DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
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: 4CVY
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Color Legend
Unassigned regionsLigand / hetero atomse4cvyA1e4cvyB1e4cvyC1e4cvyD1
ECOD domains from experimental PDB structures interacting with ligand FE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P65075n/aFE4cvye4cvyA1A:4-68,A:94-153,A:179-292
P65075n/aFE4cvye4cvyB1B:4-68,B:94-153,B:179-289
P65075n/aFE4cvye4cvyC1C:3-68,C:94-153,C:179-285
P65075n/aFE4cvye4cvyD1D:3-68,D:94-153,D:179-286