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 P00383

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6NY0 Download Experimental e6ny0A1
SH3
LigPlot
2RK2 Download Experimental e2rk2A1
SH3
LigPlot
2RH2 Download Experimental e2rh2A1
SH3
LigPlot
3SFM Download Experimental e3sfmA1
SH3
LigPlot
6NXZ Download Experimental e6nxzA1
SH3
LigPlot
2RK1 Download Experimental e2rk1A1
SH3
LigPlot