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 Q6W7J7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6JZ4 Download Experimental e6jz4A2
jelly-roll
LigPlot
6JZ3 Download Experimental e6jz3B3
jelly-roll
LigPlot
6JZ2 Download Experimental e6jz2A3
e6jz2B2
e6jz2B3
jelly-roll
jelly-roll
TIM beta/alpha-barrel
LigPlot
6JZ1 Download Experimental e6jz1A3
e6jz1B3
jelly-roll
jelly-roll
LigPlot