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 P06139

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1XCK Download Experimental e1xckA1
e1xckB1
e1xckB1
e1xckB2
e1xckC1
e1xckD1
e1xckD3
e1xckE1
e1xckF1
e1xckF1
e1xckA1
e1xckG1
e1xckI1
e1xckJ1
e1xckJ1
e1xckK1
e1xckK1
e1xckL1
e1xckL1
e1xckM1
e1xckM1
e1xckN1
e1xckH1
e1xckN1
GroEL equatorial domain-like
GroEL equatorial domain-like
GroEL equatorial domain-like
Zincin-like
GroEL equatorial domain-like
GroEL equatorial domain-like
The "swivelling" beta/beta/alpha domains
GroEL equatorial domain-like
GroEL equatorial domain-like
GroEL equatorial domain-like
GroEL equatorial domain-like
GroEL equatorial domain-like
GroEL equatorial domain-like
GroEL equatorial domain-like
GroEL equatorial domain-like
GroEL equatorial domain-like
GroEL equatorial domain-like
GroEL equatorial domain-like
GroEL equatorial domain-like
GroEL equatorial domain-like
GroEL equatorial domain-like
GroEL equatorial domain-like
GroEL equatorial domain-like
GroEL equatorial domain-like
LigPlot