Ligand name: ~{N}-[7-imidazol-1-yl-2,3-bis(oxidanylidene)-6-(trifluoromethyl)-4~{H}-quinoxalin-1-yl]benzamide
PDB ligand accession: L5H
DrugBank: n/a
PubChem: 139582018
ChEMBL: n/a
InChI Key: IOLCYQPDALFXJR-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)NN2c3cc(c(cc3NC(=O)C2=O)C(F)(F)F)n4ccnc4

ClassyFire chemical classification:

List of proteins that are targets for L5H

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22756_L5H P22756 n/a