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Ligand · B10

B10 · N-{5-tert-butyl-2-methoxy-3-[({4-[6-(morpholin-4-ylmethyl)pyridin-3-yl]naphthalen-1-yl}carbamoyl)amino]phenyl}methanesulfonamide

B10, N-{5-tert-butyl-2-methoxy-3-[({4-[6-(morpholin-4-ylmethyl)pyridin-3-yl]naphthalen-1-yl}carbamoyl)amino]phenyl}methanesulfonamide (C33 H39 N5 O5 S, 617.8 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry).…

Component
B10
Formula
C33 H39 N5 O5 S
Class
ligand
Structures
2
PDB entries
1

Binding sites

B10 in 2 structures; the first of them:

  • 3GI3 · Crystal structure of a N-Phenyl-N'-Naphthylurea analog in complex with p38 MAP kinase · B10 A391 · binds VAL30, VAL38, ALA51, VAL52, LYS53, ARG70, GLU71, LEU74 and 19 more
  • 3GI3 · Crystal structure of a N-phenyl-N'-naphthylurea analog in complex with P38 MAP kinase · B10 A391 · binds VAL30, VAL38, ALA51, VAL52, LYS53, ARG70, GLU71, LEU74 and 19 more

Residues it binds most

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

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