DrugDomain logoDrugDomain

Attributes

UniProt ID
G0UYF4
Protein Name
Pyruvate kinase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 6SU1
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Color Legend
Unassigned regionsLigand / hetero atomse6su1A1e6su1A2e6su1A3e6su1B1e6su1B2e6su1B3e6su1C1e6su1C2e6su1C3e6su1D1e6su1D2e6su1D3e6su1E1e6su1E2e6su1E3e6su1F1e6su1F2e6su1F3e6su1G1e6su1G2e6su1H1e6su1H2e6su1H3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G0UYF4DB09462GOL6su1e6su1A1A:359-499
G0UYF4DB09462GOL6su1e6su1B3B:359-499
G0UYF4DB09462GOL6su1e6su1C3C:359-500
G0UYF4DB09462GOL6su1e6su1D2D:359-499
G0UYF4DB09462GOL6su1e6su1E2E:359-498
G0UYF4DB09462GOL6su1e6su1F1F:359-499
G0UYF4DB09462GOL6su1e6su1G1G:359-498
G0UYF4DB09462GOL6su1e6su1H1H:359-500