Attributes
UniProt ID
Protein Name
Reaction center protein L chain
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: 8B64
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Color Legend
Unassigned regionsLigand / hetero atomse8b64A1e8b64B1e8b64D1e8b64E1e8b64F1e8b64G1e8b64H1e8b64H2e8b64I1e8b64J1e8b64K1e8b64L1e8b64M1e8b64N1e8b64O1e8b64R1e8b64S1e8b64T1e8b64U1e8b64a1e8b64b1e8b64d1e8b64e1e8b64f1e8b64g1e8b64i1e8b64j1e8b64k1e8b64n1e8b64o1e8b64r1e8b64s1e8b64t1e8b64u1