DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pyruvate kinase
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
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.

Structure: 8IAS
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Color Legend
Unassigned regionsLigand / hetero atomse8iasA1e8iasA2e8iasA3e8iasB1e8iasB2e8iasB3e8iasC1e8iasC2e8iasC3e8iasD1e8iasD2e8iasD3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8DQ84DB09462GOL8iase8iasD1D:397-521
Q8DQ84DB09462GOL8iate8iatA3A:3-16,A:38-91,A:196-376