Ligand name: 4-[(2-bromo-2-methylpropanoyl)amino]-L-phenylalanine
PDB ligand accession: 2L7
DrugBank: n/a
PubChem: 66691071
ChEMBL: n/a
InChI Key: ZKDRICVKKZOGNC-JTQLQIEISA-N
SMILES: CC(C)(C(=O)Nc1ccc(cc1)CC(C(=O)O)N)Br

ClassyFire chemical classification:

List of proteins that are targets for 2L7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q57834_2L7 Q57834 n/a