Ligand · QOJ
QOJ · 4-[10-(9-azanyl-2,3-dihydro-1~{H}-cyclopenta[b]quinolin-4-yl)decyl]-2,3-dihydro-1~{H}-cyclopenta[b]quinolin-9-amine
QOJ, 4-[10-(9-azanyl-2,3-dihydro-1~{H}-cyclopenta[b]quinolin-4-yl)decyl]-2,3-dihydro-1~{H}-cyclopenta[b]quinolin-9-amine (C34 H44 N4, 508.8 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site…
- Component
- QOJ
- Formula
- C34 H44 N4
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
QOJ in 1 structure; the first of them:
- 6V4T · Mper-tmd of HIV-1 env bound with the entry inhibitor S2C3 · QOJ A801 · binds LEU660, LEU661, LEU669, TRP672, TRP666, TRP670, LEU679, TRP680
Residues it binds most
TRP 3, LEU 3, ILE 2, THR 2 (residue and the binding sites it lines).
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