Ligand · 4LV
4LV · (2E)-2-methyl-3-phenylprop-2-enoic acid
4LV, (2E)-2-methyl-3-phenylprop-2-enoic acid (C10 H10 O2, 162.2 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 ligands…
- Component
- 4LV
- Formula
- C10 H10 O2
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
4LV in 1 structure; the first of them:
- 4ZA7 · Structure of A. niger Fdc1 in complex with alpha-methyl cinnamic acid · 4LV A606 · binds ARG173, LEU185, ILE187, GLN190, PHE280, GLU282, MET283, ILE327 and 4 more
Residues it binds most
ILE 1, LEU 1, PHE 1, ARG 1, GLN 1, GLU 1, MET 1, THR 1, TYR 1 (residue and the binding sites it lines).
Found with
- 4LU · 1-deoxy-5-O-phosphono-1-(3,3,4,5-tetramethyl-9,11-dioxo-2,3,8,9,10,11-hexahydro-7H-quinolino[1,8-fg]pteridin-12-ium-7-yl)-D-ribitol
- FZZ · 1-deoxy-5-O-phosphono-1-[(10AR)-2,2,3,4-tetramethyl-8, 10-dioxo-1,2,8,9,10,10A-hexahydro-6H-indeno[1,7-ef]pyrimido[4,5-b][1,4]diazepin-6-yl]-D-ribitol
- K · Potassium ion
- MN · Manganese (II) ion
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