Ligand name: N-(4-{[(2-AMINO-4-OXO-3,4-DIHYDROQUINAZOLIN-6-YL)AMINO]SULFONYL}BENZOYL)GLUTAMIC ACID
PDB ligand accession: BW2
DrugBank: n/a
PubChem: 10413235;135514616;
ChEMBL: n/a
InChI Key: ILTMHHAQXFNQFZ-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)S(=O)(=O)Nc2ccc3c(c2)C(=O)NC(=N3)N

ClassyFire chemical classification:

List of proteins that are targets for BW2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P31939_BW2 P31939 n/a