Ligand name: 1-hydroxypropan-2-one
PDB ligand accession: 4Y8
DrugBank: n/a
PubChem: 8299
ChEMBL: n/a
InChI Key: XLSMFKSTNGKWQX-UHFFFAOYSA-N
SMILES: CC(=O)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P78055

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5ZOL Download Experimental e5zolA1
e5zolB1
e5zolC1
e5zolD1
e5zolE1
e5zolF1
e5zolG1
e5zolH1
e5zolI1
e5zolJ1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot