Ligand name: (2R,5R)-hexane-2,5-diol
PDB ligand accession: HX2
DrugBank: n/a
PubChem: 2733360
ChEMBL: n/a
InChI Key: OHMBHFSEKCCCBW-PHDIDXHHSA-N
SMILES: CC(CCC(C)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q2G637

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3OFT Download Experimental e3oftA1
e3oftB1
e3oftC1
Cytochrome P450
Cytochrome P450
Cytochrome P450
LigPlot