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: 3EOE
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Color Legend
Unassigned regionsLigand / hetero atomse3eoeA2e3eoeA3e3eoeA4e3eoeB1e3eoeB2e3eoeB3e3eoeC2e3eoeC3e3eoeC4e3eoeD1e3eoeD2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q969A2DB09462GOL3eoee3eoeB1B:105-203
Q969A2DB09462GOL3eoee3eoeB3B:21-105,B:204-388
Q969A2DB09462GOL3eoee3eoeC3C:105-203
Q969A2DB09462GOL3gg8e3gg8A4A:41-125,A:224-407