The database accession code for the related structure reference.
Examples: 143108
The database identifier code for the related structure reference.
Examples: QEFHUE
The database name for the related structure reference.
Examples: CCDC
The value of _pdbx_reference_molecule_related_structures.family_prd_id is a reference to _pdbx_reference_molecule_list.family_prd_id in category PDBX_REFERENCE_MOLECULE_FAMILY_LIST.
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
The chemical name for the structure entry in the related database
Examples: actinomycn
The value of _pdbx_reference_molecule_related_structures.ordinal distinguishes related structural data for each entity.
Generated using TypeDoc
A link to related reference information in the citation category.