DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dehaloperoxidase B
Ligand Name
Mesoheme
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CKMCSMAXNUVLQI-RGGAHWMASA-N
SMILES
CCC1=C(C2=CC3=[N]4C(=CC5=[N]6[Fe]47[N]2=C1C=C8[N]7=C(C=C6C(=C5CCC(=O)O)C)C(=C8C)CC)C(=C3C)CCC(=O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6VD3
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Color Legend
Unassigned regionsLigand / hetero atomse6vd3A1e6vd3B1
ECOD domains from experimental PDB structures interacting with ligand MH0
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NAV7n/aMH06vd3e6vd3A1A:1-137
Q9NAV7n/aMH06vd3e6vd3B1B:1-137
Q9NAV7n/aMH06vd4e6vd4A1A:1-137
Q9NAV7n/aMH06vd4e6vd4B1B:1-137
Q9NAV7n/aMH06vd5e6vd5A1A:1-137
Q9NAV7n/aMH06vd5e6vd5B1B:1-137
Q9NAV7n/aMH06vd6e6vd6A1A:1-137
Q9NAV7n/aMH06vd6e6vd6B1B:1-137