Ligand name: pentane-2,4-dione
PDB ligand accession: P2D
DrugBank: n/a
PubChem: 31261
ChEMBL: CHEMBL191625
InChI Key: YRKCREAYFQTBPV-UHFFFAOYSA-N
SMILES: CC(=O)CC(=O)C
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
4S1F Download Experimental e4s1fB1
e4s1fF1
e4s1fG1
e4s1fH1
e4s1fK1
e4s1fP1
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