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 Q5JER9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5GKH Download Experimental e5gkhA1
e5gkhA1
e5gkhB2
PH domain-like
PH domain-like
PH domain-like
LigPlot
5GKG Download Experimental e5gkgA2
e5gkgB1
e5gkgA2
e5gkgB2
PH domain-like
Restriction endonuclease-like
PH domain-like
PH domain-like
LigPlot
5GKF Download Experimental e5gkfA1
e5gkfB2
e5gkfA1
e5gkfB1
PH domain-like
Restriction endonuclease-like
PH domain-like
PH domain-like
LigPlot
5GKE Download Experimental e5gkeA1
e5gkeB2
e5gkeA1
e5gkeB1
PH domain-like
Restriction endonuclease-like
PH domain-like
PH domain-like
LigPlot
5GKI Download Experimental e5gkiA2
e5gkiB2
PH domain-like
Restriction endonuclease-like
LigPlot