Ligand · Z5I
Z5I · (~{E})-3-(1~{H}-indol-3-yl)prop-2-enoic acid
Z5I, (~{E})-3-(1~{H}-indol-3-yl)prop-2-enoic acid (C11 H9 N O2, 187.2 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 the…
- Component
- Z5I
- Formula
- C11 H9 N O2
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
Z5I in 1 structure; the first of them:
- 8PIY · NMR2 Structure of KRAS G12V (GMPPNP bound) in complex with… · Z5I A201 · binds LYS5, LEU6, VAL7, SER39, ASP54, LEU56, TYR71, THR74 and 1 more
Residues it binds most
LEU 1, ASP 1, GLY 1, LYS 1, SER 1, THR 1, TYR 1, VAL 1 (residue and the binding sites it lines).
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