Ligand name: [(3R,4S)-4-HYDROXY-3-METHYL-2-OXOHEXYL]PHOSPHONIC ACID
PDB ligand accession: PSK
DrugBank: DB08431
PubChem: 46937150
ChEMBL: n/a
InChI Key: UXHVQAJQXZWLAW-RITPCOANSA-N
SMILES: CCC(C(C)C(=O)CP(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9ZGI2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2H7Y Download Experimental e2h7yA1
e2h7yB1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot