Broadly defines the function of the entity.
Allowable values: Antagonist, Anthelmintic, Antibiotic, Antibiotic, Anthelmintic, Antibiotic, Antimicrobial, Antibiotic, Antineoplastic, Anticancer, Anticoagulant, Anticoagulant, Antithrombotic, Antifungal, Antigen, Antiinflammatory, Antimicrobial, Antimicrobial, Antiparasitic, Antibiotic, Antimicrobial, Antiretroviral, Antimicrobial, Antitumor, Antineoplastic, Antiparasitic, Antiretroviral, Antithrombotic, Antitumor, Antiviral, CASPASE inhibitor, Chaperone binding, Drug delivery, Enzyme inhibitor, Glycan component, Growth factor, Immunosuppressant, Inducer, Inhibitor, Lantibiotic, Metabolism, Metal transport, Nutrient, Oxidation-reduction, Protein binding, Receptor, Substrate analog, Synthetic opioid, Thrombin inhibitor, Thrombin inhibitor, Trypsin inhibitor, Toxin, Transition state mimetic, Transport activator, Trypsin inhibitor, Unknown, Water retention
Evidence for the assignment of _pdbx_reference_molecule.class
Special details about this molecule.
Description of this molecule.
The formula for the reference entity. Formulae are written according to the rules:
Only recognised element symbols may be used.
Each element symbol is followed by a 'count' number. A count of '1' may be omitted.
A space or parenthesis must separate each element symbol and its count, but in general parentheses are not used.
The order of elements depends on whether or not carbon is present. If carbon is present, the order should be: C, then H, then the other elements in alphabetical order of their symbol. If carbon is not present, the elements are listed purely in alphabetic order of their symbol. This is the 'Hill' system used by Chemical Abstracts.
Examples: C18 H19 N7 O8 S
Formula mass in daltons of the entity.
A name of the entity.
Examples: thiostrepton
The value of _pdbx_reference_molecule.prd_id is the unique identifier for the reference molecule in this family.
By convention this ID uniquely identifies the reference molecule in in the PDB reference dictionary.
The ID has the template form PRD_dddddd (e.g. PRD_000001)
Examples: PRD_000001, PRD_0000010
Defines the current PDB release status for this molecule definition.
Allowable values: HOLD, OBS, REL, WAIT
Assigns the identifier of the reference molecule that has replaced this molecule.
Assigns the identifier for the reference molecule which have been replaced by this reference molecule. Multiple molecule identifier codes should be separated by commas.
Defines how this entity is represented in PDB data files.
Allowable values: branched, polymer, single molecule
The PDB accession code for the entry containing a representative example of this molecule.
Defines the structural classification of the entity.
Allowable values: Amino acid, Aminoglycoside, Ansamycin, Anthracycline, Anthraquinone, Chalkophore, Chalkophore, Polypeptide, Chromophore, Cyclic depsipeptide, Cyclic lipopeptide, Cyclic peptide, Glycopeptide, Heterocyclic, Imino sugar, Keto acid, Lipoglycopeptide, Lipopeptide, Macrolide, Non-polymer, Nucleoside, Oligopeptide, Oligosaccharide, Peptaibol, Peptide-like, Polycyclic, Polypeptide, Polysaccharide, Quinolone, Siderophore, Thiolactone, Thiopeptide, Unknown
Evidence for the assignment of _pdbx_reference_molecule.type
Generated using TypeDoc
For entities represented as single molecules, the identifier corresponding to the chemical definition for the molecule.
Examples: 0Z3, CD9