Ligand name: (2R)-2-amino-3-(4-hydroxy-1,2,5-thiadiazol-3-yl)propanoic acid
PDB ligand accession: R2P
DrugBank: n/a
PubChem: 10420002
ChEMBL: CHEMBL402444
InChI Key: SEVVPWOEIHLQGH-UWTATZPHSA-N
SMILES: C(c1c(nsn1)O)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
3BFU Download Experimental e3bfuA1
e3bfuA2
e3bfuB1
e3bfuB2
e3bfuC1
e3bfuC2
e3bfuD1
e3bfuD2
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot