Ligand · 4QJ
4QJ · (11R,15S)-4-{[4-(6-fluoropyridin-2-yl)phenyl]methyl}-8-methyl-5-(phenylamino)-1,3,4,8,10-pentaazatetracyclo[7.6.0.02,6.011,15]pentadeca-2,5,9-trien-7-one
4QJ, (11R,15S)-4-{[4-(6-fluoropyridin-2-yl)phenyl]methyl}-8-methyl-5-(phenylamino)-1,3,4,8,10-pentaazatetracyclo[7.6.0.02,6.011,15]pentadeca-2,5,9-trien-7-one (C29 H26 F N7 O, 507.6 g/mol), in the MolNFT structures on GenesisL1: bound in 2…
- Component
- 4QJ
- Formula
- C29 H26 F N7 O
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
4QJ in 2 structures; the first of them:
- 5B25 · Crystal structure of human PDE1B with inhibitor 3 · 4QJ A603 · binds TYR222, HIS223, MET336, PHE340, ASP370, ILE371, HIS373, THR385 and 11 more
- 5B25 · Crystal structure of human PDE1B with inhibitor 3 · 4QJ A603 · binds TYR222, HIS223, MET336, PHE340, ASP370, ILE371, HIS373, THR385 and 11 more
Residues it binds most
PHE 8, HIS 8, ILE 8, LEU 8, MET 8, VAL 8, ASP 8, GLN 8, GLY 8, SER 8 (residue and the binding sites it lines).
Found with
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