DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
glycerol kinase
Ligand Name
ACETATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=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: 6ZQ6
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Color Legend
Unassigned regionsLigand / hetero atomse6zq6A1e6zq6A2e6zq6B1e6zq6B2e6zq6C1e6zq6C2e6zq6D1e6zq6D2
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G0SAG9DB14511ACT6zq6e6zq6C2C:65-326