Ligand · A1AAB
A1AAB · N-{7-[(1S)-1-methoxyethyl]-2-methyl[1,3]thiazolo[5,4-b]pyridin-6-yl}-N'-[6-(2H-1,2,3-triazol-2-yl)-5-(trifluoromethyl)pyridin-3-yl]urea
A1AAB, N-{7-[(1S)-1-methoxyethyl]-2-methyl[1,3]thiazolo[5,4-b]pyridin-6-yl}-N'-[6-(2H-1,2,3-triazol-2-yl)-5-(trifluoromethyl)pyridin-3-yl]urea (C19 H17 F3 N8 O2 S, 478.4 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1…
- Component
- A1AAB
- Formula
- C19 H17 F3 N8 O2 S
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
A1AAB in 1 structure; the first of them:
- 8V4X · Structure of MALT1 in complex with an allosteric inhibitor · A1AAB A901 · binds VAL344, ALA345, LEU346, LYS379, VAL381, LEU383, LEU386, TYR389 and 14 more
Residues it binds most
LEU 4, ALA 4, VAL 4, GLN 4, GLU 4, ASN 4, ILE 4, LYS 4, PHE 4, TRP 4 (residue and the binding sites it lines).
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