DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Non-heme diiron monooxygenase
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: 8A90
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Color Legend
Unassigned regionsLigand / hetero atomse8a90A1e8a90A2e8a90B1e8a90B2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A7S9SWM2DB09462GOL8a90e8a90A1A:241-531
A0A7S9SWM2DB09462GOL8a90e8a90B1B:2-240
A0A7S9SWM2DB09462GOL8a90e8a90B2B:241-531