Ligand · PU1
PU1 · 8-(2-chloro-3,4,5-trimethoxy-benzyl)-2-fluoro-9-pent-4-ylnyl-9H-purin-6-ylamine
PU1, 8-(2-chloro-3,4,5-trimethoxy-benzyl)-2-fluoro-9-pent-4-ylnyl-9H-purin-6-ylamine (C20 H21 Cl F N5 O3, 433.9 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within 4.5…
- Component
- PU1
- Formula
- C20 H21 Cl F N5 O3
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
PU1 in 1 structure; the first of them:
- 6EL5 · Estimation of relative drug-target residence times by random acceleration molecular… · PU1 A301 · binds ASN51, SER52, ALA55, ASP93, ILE96, GLY97, MET98, LEU103 and 7 more
Residues it binds most
GLY 1, LEU 1, ALA 1, ASN 1, ASP 1, ILE 1, MET 1, PHE 1, SER 1, THR 1 (residue and the binding sites it lines).
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