Ligand

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Ligand Name:   2-(pyridin-3-yl)-N-(5-{4-[(5-{[(pyridin-3-yl)acetyl]amino}-1,3,4-thiadiazol-2-yl)amino]piperidin-1-yl}-1,3,4-thiadiazol-2-yl)acetamide
HET ID:   QAJ PubChem:   121256429
DrugBank:   - ChEMBL:   -
Canonical SMILES:   O=C(Cc1cccnc1)Nc1nnc(s1)NC1CCN(CC1)c1nnc(s1)NC(=O)Cc1cccnc1
Standard InChI:   InChI=1S/C23H24N10O2S2/c34-18(11-15-3-1-7-24-13-15)27-21-30-29-20(36-21)26-17-5-9-33(10-6-17)23-32-31-22(37-23)28-19(35)12-16-4-2-8-25-14-16/h1-4,7-8,13-14,17H,5-6,9-12H2,(H,26,29)(H,27,30,34)(H,28,31,35)
Molecular Formula:   C23H24N10O2S2 Mol. Weight:   536.63245 Heavy Atoms:   37
Charge:   0 Is Chiral:   False logP:   2.9069
HBD:   3 HBA:   14 TPSA:   207.29
#Bonds:   41 #Rotatable Bonds:   11 Shape Complexity:   0.3043478
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Glutaminase kidney isoform, mitochondrial O94925 (GLSK_HUMAN) Homo sapiens 6UMD
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Glutaminase kidney isoform, mitochondrial O94925 (GLSK_HUMAN) Homo sapiens 6UME
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SHOW