Ligand · M5N
M5N · 4-propan-2-yl-5,6,7,8-tetrahydro-4~{A}~{H}-quinazolin-2-one
M5N, 4-propan-2-yl-5,6,7,8-tetrahydro-4~{A}~{H}-quinazolin-2-one (C11 H16 N2 O, 192.3 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…
- Component
- M5N
- Formula
- C11 H16 N2 O
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
M5N in 1 structure; the first of them:
- 6SZY · Crystal structure of YTHDC1 with fragment 12 (DHU_DC1_150) · M5N B601 · binds ASN367, TRP377, SER378, THR379, LEU380, TRP428, VAL429, PRO431 and 3 more
Residues it binds most
LEU 1, TRP 1, ASN 1, ASP 1, MET 1, PRO 1, SER 1, THR 1, VAL 1 (residue and the binding sites it lines).
Found with
- SO4 · Sulfate ion
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