Ligand · P55
P55 · 2-(4-ethylpiperazin-1-yl)-4-(phenylamino)pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile
P55, 2-(4-ethylpiperazin-1-yl)-4-(phenylamino)pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile (C18 H20 N8, 348.4 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5…
- Component
- P55
- Formula
- C18 H20 N8
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
P55 in 2 structures; the first of them:
- 2PVL · Structure-Based Design of Pyrazolo[1,5-a][1,3,5]triazine Derivatives as Potent Inhibitors… · P55 A501 · binds ARG43, VAL45, GLY46, VAL53, ILE66, VAL95, PHE113, GLU114 and 7 more
- 2PVL · Structure-based design of PYRAZOLO[1,5-A][1,3,5]TRIAZINE derivatives as potent inhibitors… · P55 A501 · binds ARG43, VAL45, GLY46, VAL53, ILE66, VAL95, PHE113, GLU114 and 7 more
Residues it binds most
VAL 2, ASN 2, ILE 2, ARG 2, GLU 2, GLY 2, HIS 2, MET 2, PHE 2, TYR 2 (residue and the binding sites it lines).
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