Ligand name: (2R,3R,4R,5S)-3,4,5-trihydroxypiperidine-2-carboxylic acid
PDB ligand accession: IDJ
DrugBank: n/a
PubChem: 15599233
ChEMBL: CHEMBL510486
InChI Key: ZHFMVVUVCALAMY-NRXMZTRTSA-N
SMILES: C1C(C(C(C(N1)C(=O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P35475

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4KGL Download Experimental e4kglA1
e4kglB7
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot