DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Choline oxidase
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

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Structure: 4MJW
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Color Legend
Unassigned regionsLigand / hetero atomse4mjwA1e4mjwA2e4mjwB1e4mjwB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7X2H8DB09462GOL4mjwe4mjwA1A:306-470
Q7X2H8DB09462GOL4mjwe4mjwA2A:1-305,A:471-532
Q7X2H8DB09462GOL4mjwe4mjwB1B:306-470
Q7X2H8DB09462GOL4mjwe4mjwB2B:1-305,B:471-531