Ligand · Q7B
Q7B · (1~{S},2~{S})-1-[(4-methylphenyl)methyl]-2-phenyl-cyclopropane-1-carboxylic acid
Q7B, (1~{S},2~{S})-1-[(4-methylphenyl)methyl]-2-phenyl-cyclopropane-1-carboxylic acid (C18 H18 O2, 266.3 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…
- Component
- Q7B
- Formula
- C18 H18 O2
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
Q7B in 1 structure; the first of them:
- 6Z4N · Crystal structure of oass complexed with upar inhibitor · Q7B AAA402 · binds LYS41, THR68, SER69, GLY70, ASN71, THR72, GLY73, ARG99 and 9 more
Residues it binds most
GLY 2, THR 2, GLN 2, ALA 2, ASN 2, ILE 2, LYS 2, PHE 2, SER 2, ARG 1 (residue and the binding sites it lines).
Found with
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