DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
PYRIDOXAL-5'-PHOSPHATE
DrugBank ID
PDB Ligand Accession
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.

Structure: 1EQB
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Color Legend
Unassigned regionsLigand / hetero atomse1eqbA2e1eqbA3e1eqbB2e1eqbB3e1eqbC2e1eqbC3e1eqbD2e1eqbD3
ECOD domains from experimental PDB structures interacting with ligand DB00114
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00477DB00114PLP1eqbe1eqbA3A:2-279
P00477DB00114PLP1eqbe1eqbB3B:1-279
P00477DB00114PLP1eqbe1eqbC3C:1-279
P00477DB00114PLP1eqbe1eqbD3D:1-279