Ligand name: 2-AMINO-3-(2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID
PDB ligand accession: HWD
DrugBank: DB04129
PubChem: 440053;25200769;
ChEMBL: CHEMBL122005
InChI Key: FACUYWPMDKTVFU-BYPYZUCNSA-N
SMILES: C1=CN(C(=O)NC1=O)CC(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
1MQJ Download Experimental e1mqjA1
e1mqjA2
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot