Ligand name: 2-phenyl-~{N}-[5-[[(3~{R})-1-[5-(2-phenylethanoylamino)-1,3,4-thiadiazol-2-yl]pyrrolidin-3-yl]amino]-1,3,4-thiadiazol-2-yl]ethanamide
PDB ligand accession: 5XX
DrugBank: n/a
PubChem: 118988615
ChEMBL: CHEMBL3770355
InChI Key: XKAUHJUBYCZSGD-GOSISDBHSA-N
SMILES: c1ccc(cc1)CC(=O)Nc2nnc(s2)NC3CCN(C3)c4nnc(s4)NC(=O)Cc5ccccc5

ClassyFire chemical classification:

List of proteins that are targets for 5XX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O94925_5XX O94925 n/a