Ligand name: (2S)-N-(5-methylpyridin-2-yl)oxolane-2-carboxamide
PDB ligand accession: LQV
DrugBank: n/a
PubChem: 7346751
ChEMBL: n/a
InChI Key: BFRXGCPOQMOBHK-VIFPVBQESA-N
SMILES: Cc1ccc(nc1)NC(=O)C2CCCO2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5SMI Download Experimental e5smiD1
Ribonuclease H-like
LigPlot