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Attributes

UniProt ID
Protein Name
Pyruvate carboxylase
Ligand Name
PHOSPHONOACETIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XUYJLQHKOGNDPB-UHFFFAOYSA-N
SMILES
C(C(=O)O)P(=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: 3TW6
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Color Legend
Unassigned regionsLigand / hetero atomse3tw6A11e3tw6A12e3tw6A13e3tw6A14e3tw6A15e3tw6A16e3tw6A17e3tw6B10e3tw6B11e3tw6B12e3tw6B2e3tw6B6e3tw6B7e3tw6B8e3tw6B9e3tw6C10e3tw6C11e3tw6C12e3tw6C6e3tw6C7e3tw6C8e3tw6C9e3tw6D10e3tw6D11e3tw6D12e3tw6D2e3tw6D6e3tw6D7e3tw6D8e3tw6D9
ECOD domains from experimental PDB structures interacting with ligand DB02823
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2K340DB02823PAE3tw6e3tw6C8C:123-345
Q2K340DB02823PAE3tw6e3tw6C9C:1-122