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Ligand · 5I9

5I9 · ~{N}1'-[3-fluoranyl-4-(10~{H}-pyrido[3,2-B][1, 4]benzoxazin-4-yloxy)phenyl]-~{N}1-(4-fluorophenyl) cyclopropane-1,1-dicarboxamide

5I9, ~{N}1'-[3-fluoranyl-4-(10~{H}-pyrido[3,2-B][1, 4]benzoxazin-4-yloxy)phenyl]-~{N}1-(4-fluorophenyl) cyclopropane-1,1-dicarboxamide (C28 H20 F2 N4 O4, 514.5 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB…

Component
5I9
Formula
C28 H20 F2 N4 O4
Class
ligand
Structures
2
PDB entries
1

Binding sites

5I9 in 2 structures; the first of them:

  • 7V3S · Crystal structure of CMET in complex with a novel inhibitor · 5I9 A1401 · binds ILE1084, VAL1092, ALA1108, LYS1110, GLU1127, GLY1128, MET1131, PHE1134 and 15 more
  • 7V3S · Crystal structure of cmet in complex with a novel inhibitor · 5I9 A1401 · binds ILE1084, VAL1092, ALA1108, LYS1110, GLU1127, MET1131, PHE1134, VAL1139 and 14 more

Residues it binds most

LEU 2, MET 2, PHE 2, VAL 2, ALA 2, GLY 2, ASP 2, GLU 2, HIS 2, ILE 2 (residue and the binding sites it lines).

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