DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pyruvate transaminase
Ligand Name
4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZMJGSOSNSPKHNH-UHFFFAOYSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)CN)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4E3Q
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Color Legend
Unassigned regionsLigand / hetero atomse4e3qA1e4e3qA2e4e3qB1e4e3qB2e4e3qC1e4e3qC2e4e3qD2e4e3qD3
ECOD domains from experimental PDB structures interacting with ligand DB02142
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F2XBU9DB02142PMP4e3qe4e3qA1A:31-344
F2XBU9DB02142PMP4e3qe4e3qB1B:31-346
F2XBU9DB02142PMP4e3qe4e3qC2C:31-346
F2XBU9DB02142PMP4e3qe4e3qD2D:31-346