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 A0A0E3W010

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5NB4 Download Experimental e5nb4H1
e5nb4T1
e5nb4J1
e5nb4V1
Globin-like
Globin-like
Globin-like
Globin-like
LigPlot
5NB3 Download Experimental e5nb3H1
e5nb3T1
e5nb3J1
e5nb3V1
Globin-like
Globin-like
Globin-like
Globin-like
LigPlot