Ligand name: N-(2-ethoxy-4-{5-[({[(2R)-2-{(1R)-1-[formyl(hydroxy)amino]propyl}heptanoyl]amino}methyl)carbamoyl]furan-2-yl}benzene-1-carbonyl)-L-aspartic acid
PDB ligand accession: EVV
DrugBank: n/a
PubChem: 118225803
ChEMBL: CHEMBL4212386
InChI Key: SFAJGGFDBDWTMC-BAGYTPMASA-N
SMILES: CCCCCC(C(CC)N(C=O)O)C(=O)NCNC(=O)c1ccc(o1)c2ccc(c(c2)OCC)C(=O)NC(CC(=O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for EVV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P13497_EVV P13497 n/a