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Attributes

UniProt ID
Protein Name
Heme-degrading monooxygenase
Ligand Name
1,3-PROPANDIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YPFDHNVEDLHUCE-UHFFFAOYSA-N
SMILES
C(CO)CO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8AVH
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Color Legend
Unassigned regionsLigand / hetero atomse8avhA1e8avhB1
ECOD domains from experimental PDB structures interacting with ligand DB02774
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q812Q3DB02774PDO8avhe8avhA1A:1-106
Q812Q3DB02774PDO8avhe8avhB1B:1-106
Q812Q3DB02774PDO8avie8aviA1A:1-106
Q812Q3DB02774PDO8avie8aviB1B:1-106