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Attributes

UniProt ID
Q2K340
Protein Name
Pyruvate carboxylase
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
DB16833
PDB Ligand Accession
ADP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3TW6
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Color Legend
Unassigned regionsLigand / hetero atomse3tw6A11e3tw6A12e3tw6A13e3tw6A14e3tw6A15e3tw6A16e3tw6A17e3tw6B10e3tw6B11e3tw6B12e3tw6B2e3tw6B6e3tw6B7e3tw6B8e3tw6B9e3tw6C10e3tw6C11e3tw6C12e3tw6C6e3tw6C7e3tw6C8e3tw6C9e3tw6D10e3tw6D11e3tw6D12e3tw6D2e3tw6D6e3tw6D7e3tw6D8e3tw6D9
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2K340DB16833ADP3tw6e3tw6A13A:123-144,A:209-345
Q2K340DB16833ADP3tw6e3tw6A16A:346-466
Q2K340DB16833ADP3tw6e3tw6B10B:335-455
Q2K340DB16833ADP3tw6e3tw6B11B:123-334
Q2K340DB16833ADP3tw6e3tw6C11C:346-466
Q2K340DB16833ADP3tw6e3tw6C8C:123-345
Q2K340DB16833ADP3tw6e3tw6D10D:335-455
Q2K340DB16833ADP3tw6e3tw6D11D:123-334