Ligand name: (4R)-2-METHYLPENTANE-2,4-DIOL
PDB ligand accession: MRD
DrugBank: n/a
PubChem: 5288845
ChEMBL: n/a
InChI Key: SVTBMSDMJJWYQN-RXMQYKEDSA-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 P00644

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4K5W Download Experimental e4k5wA1
OB-fold
LigPlot
3HEJ Download Experimental e3hejD1
e3hejB1
OB-fold
OB-fold
LigPlot
3SK6 Download Experimental e3sk6A1
OB-fold
LigPlot
4K5X Download Experimental e4k5xA1
OB-fold
LigPlot
3T13 Download Experimental e3t13A1
e3t13B1
OB-fold
OB-fold
LigPlot
4KD4 Download Experimental e4kd4A1
OB-fold
LigPlot
4R8N Download Experimental e4r8nA1
OB-fold
LigPlot
3TME Download Experimental e3tmeA1
OB-fold
LigPlot