Ligand name: ~{N}-[(2~{R})-1-[[(2~{S})-3-(4-methoxyphenyl)-1-[[(2~{S},3~{S},4~{R})-4-methyl-3,5-bis(oxidanyl)-1-phenyl-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-1-methyl-5~{H}-indene-2-carboxamide
PDB ligand accession: 6NV
DrugBank: n/a
PubChem: 137348497
ChEMBL: n/a
InChI Key: RLIQDSPMEVUJOV-YRIWBWMDSA-N
SMILES: CC1=C2C=CCC=C2C=C1C(=O)NC(C)C(=O)NC(Cc3ccc(cc3)OC)C(=O)NC(Cc4ccccc4)C(C(C)CO)O

ClassyFire chemical classification:

List of proteins that are targets for 6NV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P28074_6NV P28074 n/a
2 P23724_6NV P23724 n/a
3 P28063_6NV P28063 n/a
4 P28062_6NV P28062 n/a
5 P30656_6NV P30656 n/a