Ligand name: (3~{S},4~{R},5~{R})-4,5-bis(oxidanyl)-1-propyl-piperidine-3-carboxylic acid
PDB ligand accession: CKU
DrugBank: n/a
PubChem: 146160382
ChEMBL: CHEMBL4441158
InChI Key: RNWXBQBXRPVHBZ-XLPZGREQSA-N
SMILES: CCCN1CC(C(C(C1)O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6W7J7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6JZ7 Download Experimental e6jz7A1
e6jz7A2
e6jz7B1
e6jz7B2
jelly-roll
TIM beta/alpha-barrel
TIM beta/alpha-barrel
jelly-roll
LigPlot