Ligand name: 5-[[[(1S)-2-(butylamino)-2-oxidanylidene-1-phenyl-ethyl]carbamoyl-methyl-amino]methyl]-1,3-benzodioxole-4-carboxylic acid
PDB ligand accession: 7NV
DrugBank: n/a
PubChem: 71819715
ChEMBL: n/a
InChI Key: LNHFUNPGWROCBL-IBGZPJMESA-N
SMILES: CCCCNC(=O)C(c1ccccc1)NC(=O)N(C)Cc2ccc3c(c2C(=O)O)OCO3

ClassyFire chemical classification:

List of proteins that are targets for 7NV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q76353_7NV Q76353 n/a