Ligand · QAJ
QAJ · 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
QAJ, 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 (C23 H24 N10 O2 S2, 536.6 g/mol), in the MolNFT structures on GenesisL1: bound in 4 records (2 PDB…
- Component
- QAJ
- Formula
- C23 H24 N10 O2 S2
- Class
- ligand
- Structures
- 4
- PDB entries
- 2
Binding sites
QAJ in 4 structures; the first of them:
- 6UMD · Crystal structure of human GAC in complex with inhibitor UPGL00012 · QAJ B601 · binds ARG317, PHE318, LYS320, LEU321, PHE322, LEU323, ASN324, GLU325 and 2 more
- 6UME · Crystal structure of human GAC in complex with inhibitor UPGL00012 · QAJ A601 · binds LYS320, LEU321, PHE322, LEU323, ASN324, GLU325, TYR394, ARG317
- 6UMD · Crystal structure of human gac in complex with inhibitor UPGL00012 · QAJ B601 · binds ARG317, PHE318, LYS320, LEU321, PHE322, LEU323, ASN324, GLU325 and 2 more
- 6UME · Crystal structure of human gac in complex with inhibitor UPGL00012 · QAJ A601 · binds LYS320, LEU321, PHE322, LEU323, ASN324, GLU325, TYR394, ARG317
Residues it binds most
LEU 8, ARG 8, PHE 8, ASN 8, GLU 8, LYS 8, TYR 8 (residue and the binding sites it lines).
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