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 A0A1W6VP04

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5YTL Download Experimental e5ytlA1
e5ytlA2
Cupredoxin-like
Cupredoxin-like
LigPlot
5YTN Download Experimental e5ytnA1
e5ytnA2
Cupredoxin-like
Cupredoxin-like
LigPlot
5YTM Download Experimental e5ytmA1
e5ytmA2
Cupredoxin-like
Cupredoxin-like
LigPlot