Ligand · P45
P45 · 2-(4-chlorobenzylamino)-4-(phenylamino)pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile
P45, 2-(4-chlorobenzylamino)-4-(phenylamino)pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile (C19 H14 Cl N7, 375.8 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within…
- Component
- P45
- Formula
- C19 H14 Cl N7
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
P45 in 2 structures; the first of them:
- 2PVK · Structure-Based Design of Pyrazolo[1,5-a][1,3,5]triazine Derivatives as Potent Inhibitors… · P45 A501 · binds ARG43, VAL45, GLY46, VAL53, ILE66, LYS68, VAL95, PHE113 and 11 more
- 2PVK · Structure-based design of PYRAZOLO[1,5-A][1,3,5]TRIAZINE derivatives as potent inhibitors… · P45 A501 · binds ARG43, VAL45, GLY46, VAL53, ILE66, LYS68, VAL95, PHE113 and 11 more
Residues it binds most
VAL 2, ASN 2, ASP 2, ILE 2, PHE 2, ARG 2, GLU 2, GLY 2, HIS 2, LYS 2 (residue and the binding sites it lines).
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