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Ligand · P19

P19 · N,N'-diphenylpyrazolo[1,5-a][1,3,5]triazine-2,4-diamine

P19, N,N'-diphenylpyrazolo[1,5-a][1,3,5]triazine-2,4-diamine (C17 H14 N6, 302.3 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds most…

Component
P19
Formula
C17 H14 N6
Class
ligand
Structures
2
PDB entries
1

Binding sites

P19 in 2 structures; the first of them:

  • 2PVH · Structure-Based Design of Pyrazolo[1,5-a][1,3,5]triazine Derivatives as Potent Inhibitors… · P19 A501 · binds VAL45, GLY46, ARG47, VAL53, ILE66, VAL95, GLU114, TYR115 and 4 more
  • 2PVH · Structure-based design of PYRAZOLO[1,5-A][1,3,5]TRIAZINE derivatives as potent inhibitors… · P19 A501 · binds VAL45, GLY46, ARG47, VAL53, ILE66, VAL95, GLU114, TYR115 and 4 more

Residues it binds most

VAL 2, ILE 2, ARG 2, ASN 2, GLU 2, GLY 2, MET 2, TYR 2 (residue and the binding sites it lines).

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