Ligand name: 2-[[4-[2-[[3-[(2-methyl-1,3-benzothiazol-6-yl)amino]-3-oxidanylidene-propyl]carbamoylamino]ethoxy]phenyl]methyl]propanedioic acid
PDB ligand accession: W7E
DrugBank: n/a
PubChem: 56844255
ChEMBL: CHEMBL2059008
InChI Key: YPEMYPUMNYOIMU-UHFFFAOYSA-N
SMILES: Cc1nc2ccc(cc2s1)NC(=O)CCNC(=O)NCCOc3ccc(cc3)CC(C(=O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for W7E

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04642_W7E P04642 n/a