Ligand name: (5R)-3-hydroxy-4,5,6,7-tetrahydroisoxazolo[5,4-c]pyridine-5-carboxylic acid
PDB ligand accession: HA5
DrugBank: n/a
PubChem: 11159701;72200350;
ChEMBL: n/a
InChI Key: QOFAMUTZWHXYLI-SCSAIBSYSA-N
SMILES: C1c2c(onc2O)CNC1C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P19491

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3PD9 Download Experimental e3pd9A1
e3pd9A2
e3pd9B1
e3pd9B2
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot