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Ligand · WA6

WA6 · (2S)-2-azanyl-2-cyclopropyl-2-(4-phosphonophenyl)ethanoic acid

WA6, (2S)-2-azanyl-2-cyclopropyl-2-(4-phosphonophenyl)ethanoic acid (C11 H14 N O5 P, 271.2 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…

Component
WA6
Formula
C11 H14 N O5 P
Class
ligand
Structures
1
PDB entries
1

Binding sites

WA6 in 1 structure; the first of them:

  • 8WGD · mGlu2-4 inactive heterodimer · WA6 B1001 · binds SER157, ALA180, SER181, THR182, ALA183, TYR230, GLY231, SER313

Residues it binds most

SER 1, ALA 1, GLY 1, THR 1, TYR 1 (residue and the binding sites it lines).

Found with

  • WAG · (1S,2R)-2-[(2S)-2-azanyl-1-oxidanyl-1-oxidanylidene-3-(9H-xanthen-9-yl)propan-2-yl]cyclopropane-1-carboxylic acid

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