Ligand name: benzyl [(6S,7S,10S,13S,18Z)-18-amino-10-cyclohexyl-6-hydroxy-18-imino-7-(2-methylpropyl)-4,9,12-trioxo-1-phenyl-16-oxa-3,8,11,17-tetraazaoctadecan-13-yl]carbamate
PDB ligand accession: EQG
DrugBank: n/a
PubChem: 134159780
ChEMBL: CHEMBL4300934
InChI Key: QUXHBSKCTRDCOH-QUUJSONZSA-N
SMILES: CC(C)CC(C(CC(=O)NCCc1ccccc1)O)NC(=O)C(C2CCCCC2)NC(=O)C(CCONC(=N)N)NC(=O)OCc3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for EQG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6PRR9_EQG Q6PRR9 n/a