Ligand name: ((1S)-1-((((1S)-1-BENZYL-3-(CYCLOPROPYLAMINO)-2,3-DIOXOPROPYL)AMINO)CARBONYL)-3-METHYLBUTYL)CARBAMIC ACID 5-METHOXY-3-OXAPENTYL ESTER
PDB ligand accession: D7G
DrugBank: n/a
PubChem: 6857712
ChEMBL: CHEMBL475920
InChI Key: PMEQLUMDXFJNRY-SFTDATJTSA-N
SMILES: CC(C)CC(C(=O)NC(Cc1ccccc1)C(=O)C(=O)NC2CC2)NC(=O)OCCOCCOC

ClassyFire chemical classification:

List of proteins that are targets for D7G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P97571_D7G P97571 n/a