GL1X · GenesisL1 explorer

Ligand · L1N

L1N · 4-[(~{E})-(7-oxidanyl-6~{H}-pyrrolo[2,3-g][1,3]benzothiazol-8-yl)methylideneamino]-~{N}-pyridin-2-yl-benzenesulfonamide

L1N, 4-[(~{E})-(7-oxidanyl-6~{H}-pyrrolo[2,3-g][1,3]benzothiazol-8-yl)methylideneamino]-~{N}-pyridin-2-yl-benzenesulfonamide (C21 H15 N5 O3 S2, 449.5 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every…

Component
L1N
Formula
C21 H15 N5 O3 S2
Class
ligand
Structures
1
PDB entries
1

Binding sites

L1N in 1 structure; the first of them:

  • 8HAQ · The complex of Src with GW8510 · L1N A601 · binds VAL271, LYS272, LEU273, VAL281, ALA293, LYS295, VAL323, THR338 and 7 more

Residues it binds most

LYS 2, VAL 2, LEU 2, ALA 2, MET 2, GLU 2, GLY 2, SER 2, THR 2, TYR 2 (residue and the binding sites it lines).

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