Ligand · VUU
VUU · N-cyclopropyl-N'-[2-(thiophen-2-yl)ethyl]guanidine
VUU, N-cyclopropyl-N'-[2-(thiophen-2-yl)ethyl]guanidine (C10 H15 N3 S, 209.3 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds most and…
- Component
- VUU
- Formula
- C10 H15 N3 S
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
VUU in 1 structure; the first of them:
- 7FMF · PanDDA analysis group deposition -- Aar2/RNaseH in complex with fragment P06C06 from the… · VUU A2101 · binds HIS1888, LEU1889, PHE1890, LEU1988, PHE1989, ASN1990
Residues it binds most
LEU 1, PHE 1, ASN 1, HIS 1 (residue and the binding sites it lines).
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