Ligand name: (2~{R},4~{R},5~{R},6~{R})-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxane-2-carboxamide
PDB ligand accession: VPL
DrugBank: n/a
PubChem: 168477835
ChEMBL: n/a
InChI Key: XSQZVCXBAGPICS-KVTDHHQDSA-N
SMILES: C1C(C(C(OC1C(=O)N)CO)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P17931

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8OJK Download Experimental e8ojkA1
jelly-roll
LigPlot