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 A0A081US78

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6GRJ Download Experimental e6grjG1
e6grjI1
e6grjJ1
e6grjC1
e6grjA1
e6grjF1
e6grjC1
e6grjD1
e6grjE1
e6grjB1
e6grjH1
Bacterial hemolysins-like
Bacterial hemolysins-like
Bacterial hemolysins-like
Bacterial hemolysins-like
Bacterial hemolysins-like
Bacterial hemolysins-like
Bacterial hemolysins-like
Bacterial hemolysins-like
Bacterial hemolysins-like
Bacterial hemolysins-like
Bacterial hemolysins-like
LigPlot