Ligand name: (2~{S})-6-methyl-5-nitro-2-(trifluoromethyl)-2,3-dihydrochromen-4-one
PDB ligand accession: DY5
DrugBank: n/a
PubChem: 138753170
ChEMBL: n/a
InChI Key: KKSLSIQCLLMHCM-QMMMGPOBSA-N
SMILES: Cc1ccc2c(c1[N+](=O)[O-])C(=O)CC(O2)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for DY5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6DN90_DY5 Q6DN90 n/a