Ligand name: S-1,2-PROPANEDIOL
PDB ligand accession: PGO
DrugBank: DB04349
PubChem: 439846
ChEMBL: n/a
InChI Key: DNIAPMSPPWPWGF-VKHMYHEASA-N
SMILES: CC(CO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q59470

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1EEX Download Experimental e1eexA1
e1eexL1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1DIO Download Experimental e1dioA1
e1dioL1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1EGM Download Experimental e1egmA1
e1egmL1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1UC4 Download Experimental e1uc4A1
e1uc4L1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1EGV Download Experimental e1egvA1
e1egvL1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
5YSH Download Experimental e5yshA1
e5yshD1
e5yshG1
e5yshJ1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
5YRV Download Experimental e5yrvA1
e5yrvD1
e5yrvG1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
7XRL Download Experimental e7xrlA1
e7xrlD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot