Ligand · 8LM
8LM · 2,6-anhydro-3,5-dideoxy-5-[(2-methylpropanoyl)amino]-3-(4-phenyl-1H-1,2,3-triazol-1-yl)-D-glycero-D-galacto-non-2-enoni c acid
8LM, 2,6-anhydro-3,5-dideoxy-5-[(2-methylpropanoyl)amino]-3-(4-phenyl-1H-1,2,3-triazol-1-yl)-D-glycero-D-galacto-non-2-enoni c acid (C21 H26 N4 O8, 462.5 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry).…
- Component
- 8LM
- Formula
- C21 H26 N4 O8
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
8LM in 2 structures; the first of them:
- 6C0M · The synthesis, biological evaluation and structural insights of unsaturated… · 8LM A610 · binds CYS190, VAL191, ARG192, THR193, CYS214, LYS254, SER255, GLU276 and 8 more
- 6C0M · The synthesis, biological evaluation and structural insights of unsaturated… · 8LM A610 · binds CYS190, ARG192, THR193, CYS214, GLU276, TYR319, TYR337, GLU409 and 4 more
Residues it binds most
ARG 6, GLU 4, CYS 4, THR 6, TYR 4, VAL 5, PHE 4, SER 5, ASN 2, LEU 2 (residue and the binding sites it lines).
Found with
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