Ligand name: (S)-2-AMINO-3-(4-BROMO-3-HYDROXY-ISOXAZOL-5-YL)PROPIONIC ACID
PDB ligand accession: BRH
DrugBank: n/a
PubChem: 2733518;57369840;
ChEMBL: CHEMBL73698
InChI Key: JRTOQOAGTSUNHA-UHFFFAOYSA-N
SMILES: C(c1c(c(no1)O)Br)C(C(=O)O)N
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
1M5D Download Experimental e1m5dA1
e1m5dA2
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot
1M5C Download Experimental e1m5cA1
e1m5cA2
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot