Ligand · X0M
X0M · N-[(3S)-1,2,3,4-tetrahydroquinolin-3-yl]acetamide
X0M, N-[(3S)-1,2,3,4-tetrahydroquinolin-3-yl]acetamide (C11 H14 N2 O, 190.2 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds most and…
- Component
- X0M
- Formula
- C11 H14 N2 O
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
X0M in 1 structure; the first of them:
- 5S5L · Tubulin-Z1492796719-complex · X0M B505 · binds GLY100, ASN102, LYS105, TRP407, SER165, THR253, GLN256, THR257
Residues it binds most
THR 1, ASN 1, GLN 1, GLY 1, LYS 1, SER 1, TRP 1 (residue and the binding sites it lines).
Found with
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