DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
R2-like ligand binding oxidase
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

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Structure: 4HR0
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Color Legend
Unassigned regionsLigand / hetero atomse4hr0A1
ECOD domains from experimental PDB structures interacting with ligand FE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5KW80n/aFE4hr0e4hr0A1A:2-287
Q5KW80n/aFE4xb9e4xb9A1A:2-286
Q5KW80n/aFE5dcoe5dcoA1A:2-286
Q5KW80n/aFE5dcre5dcrA1A:2-286
Q5KW80n/aFE5dcse5dcsA1A:2-288
Q5KW80n/aFE5ekbe5ekbA1A:2-286
Q5KW80n/aFE5omje5omjA1A:2-286
Q5KW80n/aFE5omke5omkA1A:2-286
Q5KW80n/aFE6f65e6f65A1A:2-286
Q5KW80n/aFE6f6ce6f6cA1A:3-286
Q5KW80n/aFE6f6ce6f6cB1B:3-286
Q5KW80n/aFE6f6fe6f6fA1A:4-286
Q5KW80n/aFE6f6he6f6hA1A:2-286
Q5KW80n/aFE6f6he6f6hB1B:3-286
Q5KW80n/aFE6f6le6f6lA1A:3-286
Q5KW80n/aFE6f6le6f6lB1B:3-286
Q5KW80n/aFE6i90e6i90A1A:13-286
Q5KW80n/aFE6i93e6i93A1A:2-286
Q5KW80n/aFE6qjve6qjvA1A:2-286
Q5KW80n/aFE6qk1e6qk1A1A:2-286