Ligand name: trans-4-(hydroxymethyl)cyclohexanol
PDB ligand accession: HB0
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VGRZISGVNOKTQU-LJGSYFOKSA-N
SMILES: C1CC(CCC1CO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P21514

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4LJ3 Download Experimental e4lj3A1
e4lj3B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
4LYK Download Experimental e4lykA1
e4lykB1
e4lykC1
e4lykD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot