Ligand name: (3S,4R,5R)-4,5-dihydroxypiperidine-3-carboxylic acid
PDB ligand accession: SJ5
DrugBank: n/a
PubChem: 10197830
ChEMBL: CHEMBL4589187
InChI Key: SSMLJUWXZFXWSF-VPENINKCSA-N
SMILES: C1C(C(C(CN1)O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q5LIC7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5Z1A Download Experimental e5z1aA1
e5z1aA4
jelly-roll
TIM beta/alpha-barrel
LigPlot