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Ligand · UR8

UR8 · (-)-3-hydroxy-4,5,6,6A-tetrahydro-3AH-pyrrolo[3,4-d]isoxazole-6-carboxylic acid

UR8, (-)-3-hydroxy-4,5,6,6A-tetrahydro-3AH-pyrrolo[3,4-d]isoxazole-6-carboxylic acid (C6 H8 N2 O4, 172.1 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
UR8
Formula
C6 H8 N2 O4
Class
ligand
Structures
1
PDB entries
1

Binding sites

UR8 in 1 structure; the first of them:

  • 7NSG · Structure of human excitatory amino acid transporter 3 (EAAT3) in complex with hip-B · UR8 A502 · binds SER331, SER333, THR370, PRO412, ASP444, ARG447, THR448, ASN451

Residues it binds most

SER 3, THR 3, ARG 3, ASN 3, ASP 3, PRO 3 (residue and the binding sites it lines).

Found with

  • PC1 · 1,2-diacyl-sn-glycero-3-phosphocholine
  • UR5 · (+)-3-hydroxy-4,5,6,6A-tetrahydro-3AH-pyrrolo[3,4-d]isoxazole-6-carboxylic acid
  • Y01 · Cholesterol hemisuccinate

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