Ligand name: N-[(1S)-1-(AMINOCARBONYL)-4-(ETHANIMIDOYLAMINO)BUTYL]BENZAMIDE
PDB ligand accession: BFB
DrugBank: DB07449
PubChem: 46937075
ChEMBL: n/a
InChI Key: LWFFSSMDFWZNNW-LBPRGKRZSA-N
SMILES: [H]N=C(C)NCCCC(C(=O)N)NC(=O)c1ccccc1

ClassyFire chemical classification:

List of proteins that are targets for DB07449

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 Q9RQJ2_BFB Q9RQJ2 Peptidylarginine deiminase (EC n/a
2 Q9ULW8_BFB Q9ULW8 Protein-arginine deiminase type-3 n/a
3 Q9UM07_BFB Q9UM07 Protein-arginine deiminase type-4 n/a