Ligand name: FE(8)-S(7) CLUSTER, OXIDIZED
PDB ligand accession: 1CL
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JKVMXLBGZBULKV-UHFFFAOYSA-N
SMILES: [S]12[Fe][S]3[Fe]1[S]([Fe]2)[Fe]3S45[Fe]6[S]7[Fe]4[S]8[Fe]7[S]6[Fe]58

ClassyFire chemical classification:

List of proteins that are targets for 1CL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07328_1CL P07328 n/a
2 P07329_1CL P07329 n/a
3 C1DGZ7_1CL C1DGZ7 n/a