DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
2-hydroxypropylphosphonic acid epoxidase
Ligand Name
FE (III) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VTLYFUHAOXGGBS-UHFFFAOYSA-N
SMILES
[Fe+3]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5U57
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Color Legend
Unassigned regionsLigand / hetero atomse5u57A1e5u57A2e5u57B1e5u57B2e5u57C1e5u57C2e5u57D1e5u57D2
ECOD domains from experimental PDB structures interacting with ligand FE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9JN69n/aFE5u57e5u57A1A:65-190
Q9JN69n/aFE5u57e5u57A2A:1-64
Q9JN69n/aFE5u57e5u57B1B:66-190
Q9JN69n/aFE5u57e5u57B2B:5-65
Q9JN69n/aFE5u57e5u57C1C:67-190
Q9JN69n/aFE5u57e5u57C2C:5-68
Q9JN69n/aFE5u57e5u57D1D:66-190
Q9JN69n/aFE5u57e5u57D2D:1-65
Q9JN69n/aFE5u58e5u58A1A:65-190
Q9JN69n/aFE5u58e5u58B1B:67-190
Q9JN69n/aFE5u58e5u58B2B:5-66
Q9JN69n/aFE5u58e5u58C1C:66-190
Q9JN69n/aFE5u58e5u58C2C:11-65
Q9JN69n/aFE5u58e5u58D2D:6-65