DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pyruvate decarboxylase
Ligand Name
THIAMINE DIPHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AYEKOFBPNLCAJY-UHFFFAOYSA-O
SMILES
Cc1c(sc[n+]1Cc2cnc(nc2N)C)CCOP(=O)(O)OP(=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.

Structure: 4ZP1
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Color Legend
Unassigned regionsLigand / hetero atomse4zp1A1e4zp1A2e4zp1A3e4zp1B1e4zp1B2e4zp1B3e4zp1C1e4zp1C2e4zp1C3e4zp1D1e4zp1D2e4zp1D3
ECOD domains from experimental PDB structures interacting with ligand TPP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06672n/aTPP4zp1e4zp1A2A:363-566
P06672n/aTPP4zp1e4zp1A3A:2-187
P06672n/aTPP4zp1e4zp1B2B:363-566
P06672n/aTPP4zp1e4zp1B3B:2-187
P06672n/aTPP4zp1e4zp1C2C:2-187
P06672n/aTPP4zp1e4zp1C3C:363-566
P06672n/aTPP4zp1e4zp1D2D:363-566
P06672n/aTPP4zp1e4zp1D3D:2-187
P06672n/aTPP5tmae5tmaA2A:363-567
P06672n/aTPP5tmae5tmaB3B:363-565