DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0A0GYM0
Protein Name
deleted
Ligand Name
PYRIDOXAL-5'-PHOSPHATE
DrugBank ID
DB00114
PDB Ligand Accession
PLP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NGVDGCNFYWLIFO-UHFFFAOYSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)C=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 6ED7
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Color Legend
Unassigned regionsLigand / hetero atomse6ed7A1e6ed7A2e6ed7B1e6ed7B2e6ed7C1e6ed7C2e6ed7D1e6ed7D2e6ed7E1e6ed7E2e6ed7F1e6ed7F2e6ed7G1e6ed7G2e6ed7H1e6ed7H2
ECOD domains from experimental PDB structures interacting with ligand DB00114
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0A0GYM0DB00114PLP6ed7e6ed7A2A:1-329
A0A0A0GYM0DB00114PLP6ed7e6ed7B2B:1-329
A0A0A0GYM0DB00114PLP6ed7e6ed7C2C:1-329
A0A0A0GYM0DB00114PLP6ed7e6ed7D1D:1-329
A0A0A0GYM0DB00114PLP6ed7e6ed7E2E:1-329
A0A0A0GYM0DB00114PLP6ed7e6ed7F1F:1-329
A0A0A0GYM0DB00114PLP6ed7e6ed7G2G:1-329
A0A0A0GYM0DB00114PLP6ed7e6ed7H1H:1-329