Ligand name: (4S)-2-METHYL-2,4-PENTANEDIOL
PDB ligand accession: MPD
DrugBank: DB03564
PubChem: 5288834
ChEMBL: n/a
InChI Key: SVTBMSDMJJWYQN-YFKPBYRVSA-N
SMILES: CC(CC(C)(C)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTC2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7WQV Download Experimental e7wqvA1
e7wqvI1
e7wqvO1
Coronavirus spike protein receptor-binding domain
Coronavirus spike protein receptor-binding domain
Coronavirus spike protein receptor-binding domain
LigPlot
7URS Download Experimental e7ursA1
Coronavirus spike protein receptor-binding domain
LigPlot
7MZK Download Experimental e7mzkB1
e7mzkA1
Coronavirus spike protein receptor-binding domain
Coronavirus spike protein receptor-binding domain
LigPlot