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 A0A5T0UG45

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8CY8 Download Experimental e8cy8A1
e8cy8B2
e8cy8C2
e8cy8D2
e8cy8E2
e8cy8F2
e8cy8G1
e8cy8H1
e8cy8I2
e8cy8J2
e8cy8K2
e8cy8L2
6-phosphogluconate dehydrogenase C-terminal domain-like
6-phosphogluconate dehydrogenase C-terminal domain-like
6-phosphogluconate dehydrogenase C-terminal domain-like
6-phosphogluconate dehydrogenase C-terminal domain-like
6-phosphogluconate dehydrogenase C-terminal domain-like
6-phosphogluconate dehydrogenase C-terminal domain-like
6-phosphogluconate dehydrogenase C-terminal domain-like
6-phosphogluconate dehydrogenase C-terminal domain-like
6-phosphogluconate dehydrogenase C-terminal domain-like
6-phosphogluconate dehydrogenase C-terminal domain-like
6-phosphogluconate dehydrogenase C-terminal domain-like
6-phosphogluconate dehydrogenase C-terminal domain-like
LigPlot