Ligand name: TERT-BUTYL {(1S)-2-[(1R,2S,5R)-2-({[(1S)-3-AMINO-1-(CYCLOBUTYLMETHYL)-2,3-DIOXOPROPYL]AMINO}CARBONYL)-7,7-DIMETHYL-6-OXA-3-AZABICYCLO[3.2.0]HEPT-3-YL]-1-CYCLOHEXYL-2-OXOETHYL}CARBAMATE
PDB ligand accession: HU4
DrugBank: n/a
PubChem: 49867133
ChEMBL: n/a
InChI Key: WRVVRHORVNXEJF-YFNVTMOMSA-N
SMILES: CC1(C2C(O1)CN(C2C(=O)NC(CC3CCC3)C(=O)C(=O)N)C(=O)C(C4CCCCC4)NC(=O)OC(C)(C)C)C

ClassyFire chemical classification:

List of proteins that are targets for HU4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9ELS8_HU4 Q9ELS8 n/a