Ligand name: FE(6)-S(7) CLUSTER
PDB ligand accession: LPJ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KLKIXVGTRIXICL-UHFFFAOYSA-N
SMILES: S1[Fe][S]2[Fe]1S[Fe]2[S]3[Fe]4S[Fe]5[S]4[Fe]3S5

ClassyFire chemical classification:

List of proteins that are targets for LPJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07329_LPJ P07329 n/a
2 P07328_LPJ P07328 n/a