GL1X · GenesisL1 explorer

Ligand · H9P

H9P · N-[(1S)-1-cyclohexyl-2-{[(2S)-3-(1H-imidazol-1-yl)-2-methylpropanoyl]amino}ethyl]-N~2~-propanoyl-3-[6-(propan-2-yl)-1,3-benzothiazol-2-yl]-L-alaninamide

H9P, N-[(1S)-1-cyclohexyl-2-{[(2S)-3-(1H-imidazol-1-yl)-2-methylpropanoyl]amino}ethyl]-N~2~-propanoyl-3-[6-(propan-2-yl)-1,3-benzothiazol-2-yl]-L-alaninamide (C31 H44 N6 O3 S, 580.8 g/mol), in the MolNFT structures on GenesisL1: bound in 2…

Component
H9P
Formula
C31 H44 N6 O3 S
Class
ligand
Structures
2
PDB entries
1

Binding sites

H9P in 2 structures; the first of them:

  • 6XOP · DCN1 bound to inhibitor 10 · H9P A1301 · binds ILE1083, ILE1086, PHE1089, CYS1090, PRO1097, ALA1098, SER1099, VAL1102 and 16 more
  • 6XOP · DCN1 bound to inhibitor 10 · H9P A1301 · binds ILE1086, PHE1089, PRO1097, ALA1098, SER1099, VAL1102, LEU1103, ALA1106 and 11 more

Residues it binds most

PHE 2, ALA 2, ILE 2, LEU 2, CYS 2, ASN 2, GLN 2, GLU 2, MET 2, PRO 2 (residue and the binding sites it lines).

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.