Ligand name: 1,1-DIMETHYLETHYL [1-CYCLOHEXYL-2-[3-[[[1-[2-[[2-[[2-(DIMETHYLAMINO)-2-OXO-1-PHENYLETHYL]AMINO]-2-OXOETHYL]AMINO]-1,2-DIOXOETHYL]PENTYL]AMINO]CARBONYL]-2-AZABICYCLO[2.2.1]HEPTAN-2-YL]-2-OXOETHYL]CARBAMATE
PDB ligand accession: 5NH
DrugBank: n/a
PubChem: 6857694
ChEMBL: n/a
InChI Key: YGRWTFVDMXHDOB-KTARVVEZSA-N
SMILES: CCCCC(C(=O)C(=O)NCC(=O)NC(c1ccccc1)C(=O)N(C)C)NC(=O)C2C3CCC(C3)N2C(=O)C(C4CCCCC4)NC(=O)OC(C)(C)C

ClassyFire chemical classification:

List of proteins that are targets for 5NH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q91RS4_5NH Q91RS4 n/a