DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A1C7D191
Protein Name
Transaminase
Ligand Name
2-[(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL)-AMINO]-PROPIONIC ACID
DrugBank ID
DB04467
PDB Ligand Accession
PDA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WACJCHFWJNNBPR-ZETCQYMHSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)CNC(C)C(=O)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: 5G2Q
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Color Legend
Unassigned regionsLigand / hetero atomse5g2qA1e5g2qA2e5g2qB1e5g2qB2e5g2qC1e5g2qC2e5g2qD1e5g2qD2e5g2qE1e5g2qE2e5g2qF1e5g2qF2e5g2qG1e5g2qG2e5g2qH1e5g2qH2e5g2qI1e5g2qI2e5g2qJ1e5g2qJ2e5g2qK1e5g2qK2e5g2qL1e5g2qL2
ECOD domains from experimental PDB structures interacting with ligand DB04467
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A1C7D191DB04467PDA5g2qe5g2qA1A:7-347
A0A1C7D191DB04467PDA5g2qe5g2qA2A:348-474
A0A1C7D191DB04467PDA5g2qe5g2qB1B:348-474
A0A1C7D191DB04467PDA5g2qe5g2qB2B:7-347
A0A1C7D191DB04467PDA5g2qe5g2qC1C:7-347
A0A1C7D191DB04467PDA5g2qe5g2qC2C:348-474
A0A1C7D191DB04467PDA5g2qe5g2qD1D:7-347
A0A1C7D191DB04467PDA5g2qe5g2qD2D:348-474
A0A1C7D191DB04467PDA5g2qe5g2qE1E:348-474
A0A1C7D191DB04467PDA5g2qe5g2qE2E:7-347
A0A1C7D191DB04467PDA5g2qe5g2qF1F:7-347
A0A1C7D191DB04467PDA5g2qe5g2qF2F:348-474
A0A1C7D191DB04467PDA5g2qe5g2qG1G:348-474
A0A1C7D191DB04467PDA5g2qe5g2qG2G:7-347
A0A1C7D191DB04467PDA5g2qe5g2qH1H:348-474
A0A1C7D191DB04467PDA5g2qe5g2qH2H:7-347
A0A1C7D191DB04467PDA5g2qe5g2qI1I:348-474
A0A1C7D191DB04467PDA5g2qe5g2qI2I:7-347
A0A1C7D191DB04467PDA5g2qe5g2qJ1J:348-474
A0A1C7D191DB04467PDA5g2qe5g2qJ2J:7-347
A0A1C7D191DB04467PDA5g2qe5g2qK1K:348-474
A0A1C7D191DB04467PDA5g2qe5g2qK2K:7-347
A0A1C7D191DB04467PDA5g2qe5g2qL1L:348-474
A0A1C7D191DB04467PDA5g2qe5g2qL2L:8-347