RcsbLigandNeighbors | @rcsb/rcsb-saguaro-3d

Hierarchy

RcsbLigandNeighbors

Index

Properties

Optional __typename

__typename?: "RcsbLigandNeighbors"

Optional alt_id

alt_id?: <internal>.Maybe<string>

Alternate conformer identifier for the target instance.

Optional atom_id

atom_id?: <internal>.Maybe<string>

The atom identifier for the target instance.

Examples: O1, N1, C1

Optional auth_seq_id

auth_seq_id?: <internal>.Maybe<number>

The author residue index for the target instance.

Optional comp_id

comp_id?: <internal>.Maybe<string>

Component identifier for the target instance.

Optional distance

distance?: <internal>.Maybe<number>

Distance value for this ligand interaction.

Optional ligand_alt_id

ligand_alt_id?: <internal>.Maybe<string>

Alternate conformer identifier for the ligand interaction.

Optional ligand_asym_id

ligand_asym_id?: <internal>.Maybe<string>

The entity instance identifier for the ligand interaction.

Examples: A, B

Optional ligand_atom_id

ligand_atom_id?: <internal>.Maybe<string>

The atom identifier for the ligand interaction.

Examples: OG, OE1, CD1

Optional ligand_comp_id

ligand_comp_id?: <internal>.Maybe<string>

The chemical component identifier for the ligand interaction.

Examples: ASN, TRP, SER

Optional ligand_entity_id

ligand_entity_id?: <internal>.Maybe<string>

The entity identifier for the ligand of interaction.

Examples: 1, 2

Optional ligand_is_bound

ligand_is_bound?: <internal>.Maybe<string>

A flag to indicate the nature of the ligand interaction is covalent or metal-coordination.

Allowable values: N, Y

Optional ligand_model_id

ligand_model_id?: <internal>.Maybe<number>

Model identifier for the ligand interaction.

Optional seq_id

seq_id?: <internal>.Maybe<number>

The sequence position for the target instance.