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 Q9V119

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2PNZ Download Experimental e2pnzB3
e2pnzA2
Ribosomal protein S5 domain 2-like
Ribosomal protein S5 domain 2-like
LigPlot
2PO1 Download Experimental e2po1B3
e2po1A2
Ribosomal protein S5 domain 2-like
Ribosomal protein S5 domain 2-like
LigPlot
2PO0 Download Experimental e2po0A1
Ribonuclease PH domain 2-like
LigPlot
2PO2 Download Experimental e2po2B3
e2po2A2
Ribosomal protein S5 domain 2-like
Ribosomal protein S5 domain 2-like
LigPlot