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 P09958

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6HZC Download Experimental e6hzcA2
Subtilisin-like
LigPlot
6HZB Download Experimental e6hzbA1
Subtilisin-like
LigPlot
6HZA Download Experimental e6hzaA1
Subtilisin-like
LigPlot
6HZD Download Experimental e6hzdA2
Subtilisin-like
LigPlot