Ligand name: 10-(4-ethylphenyl)sulfonyl-~{N}-(thiophen-2-ylmethyl)-5-thia-1,8,11,12-tetrazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),3,7,9,11-pentaen-7-amine
PDB ligand accession: 5D3
DrugBank: n/a
PubChem: 16019476
ChEMBL: CHEMBL1394231
InChI Key: UYFZCWXRMHSLTC-UHFFFAOYSA-N
SMILES: CCc1ccc(cc1)S(=O)(=O)c2c3nc(c4c(n3nn2)ccs4)NCc5cccs5

ClassyFire chemical classification:

List of proteins that are targets for 5D3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13336_5D3 Q13336 n/a