Ligand · B0M
B0M · 1~{H}-indol-6-yl-(4-methylpiperazin-1-yl)methanone
B0M, 1~{H}-indol-6-yl-(4-methylpiperazin-1-yl)methanone (C14 H17 N3 O, 243.3 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
- B0M
- Formula
- C14 H17 N3 O
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
B0M in 1 structure; the first of them:
- 5Q25 · Pandda analysis group deposition -- crystal structure of DCLRE1A in complex with… · B0M A1103 · binds ALA828, ASP829, GLN830, LYS831, TRP1006, LEU1007
Residues it binds most
ALA 1, ASP 1, GLN 1, LEU 1, LYS 1, TRP 1 (residue and the binding sites it lines).
Found with
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