DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Propionate 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: 4XH1
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Color Legend
Unassigned regionsLigand / hetero atomse4xh1A1e4xh1A2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O06961DB09462GOL4xh1e4xh1A2A:4-192
O06961DB09462GOL4xh4e4xh4A1A:193-397
O06961DB09462GOL4xh5e4xh5A1A:193-397