DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Polyunsaturated fatty acid 5-lipoxygenase
Ligand Name
FE (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CWYNVVGOOAEACU-UHFFFAOYSA-N
SMILES
[Fe+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3O8Y
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Color Legend
Unassigned regionsLigand / hetero atomse3o8yA1e3o8yA2e3o8yB5e3o8yB6
ECOD domains from experimental PDB structures interacting with ligand FE2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P09917n/aFE23o8ye3o8yA1A:114-673
P09917n/aFE23o8ye3o8yB5B:114-673
P09917n/aFE23v92e3v92A3A:114-673
P09917n/aFE23v92e3v92B5B:114-673
P09917n/aFE23v98e3v98A3A:114-673
P09917n/aFE23v98e3v98B3B:114-673
P09917n/aFE23v99e3v99A3A:114-672
P09917n/aFE23v99e3v99B1B:114-673
P09917n/aFE26n2we6n2wA2A:114-170,A:215-673
P09917n/aFE26n2we6n2wB2B:114-169,B:211-673
P09917n/aFE26ncfe6ncfA2A:114-673
P09917n/aFE26ncfe6ncfB2B:114-673
P09917n/aFE26ncfe6ncfC2C:114-673
P09917n/aFE26ncfe6ncfD2D:114-673
P09917n/aFE27ttje7ttjA1A:114-673
P09917n/aFE27ttje7ttjB1B:114-169,B:217-673
P09917n/aFE27ttke7ttkA1A:114-673
P09917n/aFE27ttke7ttkB1B:114-673
P09917n/aFE27ttle7ttlA1A:114-673
P09917n/aFE27ttle7ttlB1B:114-673
P09917n/aFE27ttle7ttlC2C:114-174,C:214-673
P09917n/aFE27ttle7ttlD1D:114-673