Ligand name: 4-pyridin-3-ylpyrrolo[1,2-a]quinoxaline
PDB ligand accession: 7M5
DrugBank: n/a
PubChem: 60148051
ChEMBL: CHEMBL3823966
InChI Key: YYLFSLFSCWVKLI-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc(c3n2ccc3)c4cccnc4

ClassyFire chemical classification:

List of proteins that are targets for 7M5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8N6T7_7M5 Q8N6T7 n/a