Attributes
UniProt ID
Protein Name
Putative
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: 7LKJ
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Color Legend
Unassigned regionsLigand / hetero atomse7lkjA1e7lkjA2e7lkjB1e7lkjB2e7lkjC1e7lkjC2e7lkjD1e7lkjD2
ECOD domains from experimental PDB structures interacting with ligand FE