Ligand name: dicyano-(oxidaniumylidynemethylnickelio)-(oxidanylidenemethylidene)iron
PDB ligand accession: J52
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MJFCHCXJXOCHFY-UHFFFAOYSA-N
SMILES: C(#N)[Fe](=C=O)(C#N)[Ni]C#[O+]

ClassyFire chemical classification:

List of proteins that are targets for J52

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0E3QYL7_J52 A0A0E3QYL7 n/a