Ligand name: prFMN cofactor and crotonic acid adduct
PDB ligand accession: JRH
DrugBank: n/a
PubChem: 138857934
ChEMBL: n/a
InChI Key: FBBFRJDRDBTJFO-VOBMUHBHSA-N
SMILES: Cc1cc2c3c(c1C)C(CC4N3C5(C(C4)C)C(=O)NC(=O)N=C5N2CC(C(C(COP(=O)(O)O)O)O)O)(C)C

ClassyFire chemical classification:

List of proteins that are targets for JRH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A2QHE5_JRH A2QHE5 n/a
2 G9NLP8_JRH G9NLP8 n/a