Ligand name: C Fe7 S8 V
PDB ligand accession: 8P8
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DYVZWQKCGNUCRR-UHFFFAOYSA-N
SMILES: [C+2]12345[Fe]6[S-]7[Fe]18S[Fe]29[S-]1[Fe]3[S-]2[Fe]1[S-]9[Fe]42S[Fe]51[S-]6[V]7[S-]81

ClassyFire chemical classification:

List of proteins that are targets for 8P8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P16855_8P8 P16855 n/a