Ligand name: (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol
PDB ligand accession: MIG
DrugBank: DB00491
PubChem: 441314
ChEMBL: CHEMBL1561
InChI Key: IBAQFPQHRJAVAV-ULAWRXDQSA-N
SMILES: C1C(C(C(C(N1CCO)CO)O)O)O
Drug action: antagonist

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P10253

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5NN6 Download Experimental e5nn6A3
TIM beta/alpha-barrel
LigPlot