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Ligand · P63

P63 · N-(3-(8-cyano-4-(phenylamino)pyrazolo[1,5-a][1,3,5]triazin-2-ylamino)phenyl)acetamide

P63, N-(3-(8-cyano-4-(phenylamino)pyrazolo[1,5-a][1,3,5]triazin-2-ylamino)phenyl)acetamide (C20 H16 N8 O, 384.4 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within…

Component
P63
Formula
C20 H16 N8 O
Class
ligand
Structures
2
PDB entries
1

Binding sites

P63 in 2 structures; the first of them:

  • 2PVN · Structure-Based Design of Pyrazolo[1,5-a][1,3,5]triazine Derivatives as Potent Inhibitors… · P63 A501 · binds ARG43, VAL45, GLY46, ARG47, GLY48, VAL53, ILE66, LYS68 and 11 more
  • 2PVN · Structure-based design of PYRAZOLO[1,5-A][1,3,5]TRIAZINE derivatives as potent inhibitors… · P63 A501 · binds ARG43, VAL45, GLY46, ARG47, GLY48, VAL53, ILE66, LYS68 and 11 more

Residues it binds most

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

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