DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Aldehyde 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: 7OPN
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Color Legend
Unassigned regionsLigand / hetero atomse7opnA1e7opnA2e7opnA3e7opnA4e7opnA5e7opnA6e7opnA7e7opnB1e7opnB2e7opnB3e7opnB4e7opnB5e7opnB6e7opnB7
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q06278DB09462GOL7opne7opnA2A:704-962
Q06278DB09462GOL7opne7opnB1B:963-1336
Q06278DB09462GOL7opne7opnB2B:704-962
Q06278DB09462GOL7opne7opnB5B:94-166
Q06278DB09462GOL7opne7opnB6B:422-542
Q06278DB09462GOL7opne7opnB7B:4-93