Ligand name: N-ethyl-N-(thiophene-2-carbonyl)-beta-alanine
PDB ligand accession: R8Y
DrugBank: n/a
PubChem: 61008719
ChEMBL: n/a
InChI Key: MURLSDPMXFXJIW-UHFFFAOYSA-N
SMILES: CCN(CCC(=O)O)C(=O)c1cccs1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5R1W Download Experimental e5r1wA2
cradle loop barrel
LigPlot
5RC2 Download Experimental e5rc2A1
cradle loop barrel
LigPlot