Ligand name: 3-[2-oxidanylidene-2-[[5-[[(3R)-1-pyridazin-3-ylpyrrolidin-3-yl]amino]-1,3,4-thiadiazol-2-yl]amino]ethyl]benzoic acid
PDB ligand accession: V4I
DrugBank: n/a
PubChem: 168654825
ChEMBL: CHEMBL5420669
InChI Key: HMCXTWYQJBJKRJ-CQSZACIVSA-N
SMILES: c1cc(cc(c1)C(=O)O)CC(=O)Nc2nnc(s2)NC3CCN(C3)c4cccnn4

List of proteins that are targets for V4I

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O94925_V4I O94925 n/a