Ligand name: (2R,3S,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE-2,3,4-TRIOL
PDB ligand accession: NOY
DrugBank: n/a
PubChem: 11987879
ChEMBL: n/a
InChI Key: BHOYFRIRWXBNHP-ARQDHWQXSA-N
SMILES: C1C(C(C(C(N1)O)O)O)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P18177

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7LOV Download Experimental e7lovA1
e7lovB1
Nucleotide-diphospho-sugar transferases
Nucleotide-diphospho-sugar transferases
LigPlot