Ligand name: PROPANAL
PDB ligand accession: CBG
DrugBank: n/a
PubChem: 527
ChEMBL: CHEMBL275626
InChI Key: NBBJYMSMWIIQGU-UHFFFAOYSA-N
SMILES: CCC=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A5R9HKL3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7ETH Download Experimental e7ethA1
e7ethB1
e7ethB1
e7ethC1
e7ethA1
e7ethC1
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