Ligand · L8R
L8R · 3,3-dimethyl-1-{[(9aM)-9-propyl-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]sulfanyl}butan-2-one
L8R, 3,3-dimethyl-1-{[(9aM)-9-propyl-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]sulfanyl}butan-2-one (C19 H24 N2 O S2, 360.5 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues…
- Component
- L8R
- Formula
- C19 H24 N2 O S2
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
L8R in 1 structure; the first of them:
- 7U4R · Structure of MAP kinase phosphatase 5 in complex with… · L8R A501 · binds SER413, ALA416, THR417, ILE420, MET431, THR432, TYR435, ILE445 and 6 more
Residues it binds most
MET 6, ILE 6, SER 6, THR 6, LEU 6, ALA 6, ASN 6, PHE 6, PRO 6, TYR 6 (residue and the binding sites it lines).
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.