DrugDomain logoDrugDomain

Attributes

UniProt ID
B8KQT8
Protein Name
branched-chain-amino-acid transaminase
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: 7P3T
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Color Legend
Unassigned regionsLigand / hetero atomse7p3tA1e7p3tA2e7p3tB1e7p3tB2e7p3tC1e7p3tC2e7p3tD1e7p3tD2e7p3tE1e7p3tE2e7p3tF1e7p3tF2
ECOD domains from experimental PDB structures interacting with ligand DB00114
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B8KQT8DB00114PLP7p3te7p3tA1A:123-296
B8KQT8DB00114PLP7p3te7p3tA2A:1-122
B8KQT8DB00114PLP7p3te7p3tB1B:123-300
B8KQT8DB00114PLP7p3te7p3tB2B:2-122
B8KQT8DB00114PLP7p3te7p3tC1C:123-295
B8KQT8DB00114PLP7p3te7p3tC2C:2-122
B8KQT8DB00114PLP7p3te7p3tD1D:123-296
B8KQT8DB00114PLP7p3te7p3tD2D:2-122
B8KQT8DB00114PLP7p3te7p3tE1E:123-295
B8KQT8DB00114PLP7p3te7p3tE2E:2-122
B8KQT8DB00114PLP7p3te7p3tF1F:123-295
B8KQT8DB00114PLP7p3te7p3tF2F:2-122