Ligand name: PENTANEDIAL
PDB ligand accession: PTD
DrugBank: DB03266
PubChem: 3485
ChEMBL: CHEMBL1235482
InChI Key: SXRSQZLOMIGNAQ-UHFFFAOYSA-N
SMILES: C(CC=O)CC=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P16094

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1F8Q Download Experimental e1f8qA1
RIP/Polo-box domain
LigPlot