Attributes
UniProt ID
Protein Name
deleted
Ligand Name
IRON/SULFUR CLUSTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LJBDFODJNLIPKO-UHFFFAOYSA-N
SMILES
[S]12[Fe]3[S]4[Fe]1[S]5[Fe]2[S]3[Fe]45
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3P4P
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Color Legend
Unassigned regionsLigand / hetero atomse3p4pA2e3p4pA3e3p4pA4e3p4pB1e3p4pB2e3p4pC1e3p4pD1e3p4pM2e3p4pM3e3p4pM4e3p4pN1e3p4pN2e3p4pO1e3p4pP1