Ligand name: (3R)-3-methyl-1,2,3,4-tetrahydro-5H-1,4-benzodiazepin-5-one
PDB ligand accession: XLY
DrugBank: n/a
PubChem: 4521229
ChEMBL: n/a
InChI Key: XOMCUECONFZUOE-UHFFFAOYSA-N
SMILES: CC1CNc2ccccc2C(=O)N1

ClassyFire chemical classification:

List of proteins that are targets for XLY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8WWQ0_XLY Q8WWQ0 n/a