Ligand name: N-(AMINOCARBONYL)-BETA-ALANINE
PDB ligand accession: URP
DrugBank: n/a
PubChem: 111
ChEMBL: CHEMBL20962
InChI Key: JSJWCHRYRHKBBW-UHFFFAOYSA-N
SMILES: C(CNC(=O)N)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9P903

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2FVM Download Experimental e2fvmA2
e2fvmB2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot