Ligand · L8K
L8K · 3,3-dimethyl-1-{[(9aM)-9-propyl-5,6-dihydrothieno[3,4-h]quinazolin-2-yl]sulfanyl}butan-2-one
L8K, 3,3-dimethyl-1-{[(9aM)-9-propyl-5,6-dihydrothieno[3,4-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
- L8K
- Formula
- C19 H24 N2 O S2
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
L8K in 1 structure; the first of them:
- 7U4O · Structure of MAP kinase phosphatase 5 in complex with… · L8K A500 · binds SER413, ALA416, THR417, ILE420, MET431, TYR435, ILE445, SER446 and 10 more
Residues it binds most
MET 6, LEU 6, ILE 6, SER 6, ALA 6, ASN 6, PHE 6, PRO 6, THR 6, TYR 6 (residue and the binding sites it lines).
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