Ligand name: (2-ACETYL-5-METHYLANILINO)(2,6-DIBROMOPHENYL)ACETAMIDE
PDB ligand accession: AAA
DrugBank: DB07327
PubChem: 446106
ChEMBL: n/a
InChI Key: FELUFXCUIYHAPB-INIZCTEOSA-N
SMILES: Cc1ccc(c(c1)NC(c2c(cccc2Br)Br)C(=O)N)C(=O)C

ClassyFire chemical classification:

List of proteins that are targets for AAA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03367_AAA P03367 n/a
2 P03366_AAA P03366 n/a