Ligand name: (2S)-1-[[(1R,5S)-3-azabicyclo[3.1.0]hexan-3-yl]carbonyl]-N-(2-cyclopropylethyl)-2-methyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide
PDB ligand accession: UZK
DrugBank: n/a
PubChem: 155928432
ChEMBL: n/a
InChI Key: CKFRXCBNKKOFGO-RRQGHBQHSA-N
SMILES: CC1CC(=O)Nc2cc(ccc2N1C(=O)N3CC4CC4C3)C(=O)NCCC5CC5

ClassyFire chemical classification:

List of proteins that are targets for UZK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H7B4_UZK Q9H7B4 n/a