Ligand · AJ1
AJ1 · N-(2-methylamino)-1,3-benzothiazol-6-yl)acetamide
AJ1, N-(2-methylamino)-1,3-benzothiazol-6-yl)acetamide (C10 H11 N3 O S, 221.3 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds most…
- Component
- AJ1
- Formula
- C10 H11 N3 O S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
AJ1 in 2 structures; the first of them:
- 4AJ1 · rat LDHA in complex with N-(2-(methylamino)-1,3-benzothiazol-6-yl) acetamide · AJ1 A1333 · binds VAL25, GLY26, VAL27, GLY28, VAL50, ASP51, VAL52, TYR82 and 5 more
- 4AJ1 · Rat ldha in complex with N-(2-(methylamino)-1,3-benzothiazol-6-yl) acetamide · AJ1 A1333 · binds VAL25, GLY26, VAL27, GLY28, VAL50, ASP51, VAL52, TYR82 and 5 more
Residues it binds most
VAL 8, GLY 8, ILE 8, ALA 8, ASP 8, PHE 8, TYR 6, ARG 2 (residue and the binding sites it lines).
Found with
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