GL1X · GenesisL1 explorer

Ligand · Q4P

Q4P · [(8S)-8-(chloromethyl)-7,8-dihydro-6H-furo[3,2-e]indol-6-yl](5-fluoro-1H-indol-2-yl)methanone

Q4P, [(8S)-8-(chloromethyl)-7,8-dihydro-6H-furo[3,2-e]indol-6-yl](5-fluoro-1H-indol-2-yl)methanone (C20 H14 Cl F N2 O2, 368.8 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its…

Component
Q4P
Formula
C20 H14 Cl F N2 O2
Class
ligand
Structures
2
PDB entries
1

Binding sites

Q4P in 2 structures; the first of them:

  • 6UDM · Structure of Human Cytochrome P450 1A1 with Duocarmycin Prodrug (S) ICT-2726 · Q4P A602 · binds ILE115, SER116, PHE123, ASN222, PHE224, LEU254, ASN255, PHE258 and 11 more
  • 6UDM · Structure of human cytochrome P450 1A1 with duocarmycin prodrug (S) ict-2726 · Q4P A602 · binds ILE115, SER116, PHE123, ASN222, PHE224, ASN255, PHE258, LEU312 and 8 more

Residues it binds most

PHE 8, LEU 8, THR 8, ASN 8, ILE 8, ASP 7, SER 8, ALA 8, GLY 8, VAL 8 (residue and the binding sites it lines).

Found with

  • CPS · 3-[(3-cholamidopropyl)dimethylammonio]-1-propanesulfonate
  • HEM · Protoporphyrin IX containing Fe

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