Ligand name: PIMELIC ACID
PDB ligand accession: PML
DrugBank: DB01856
PubChem: n/a
ChEMBL: CHEMBL1235351
InChI Key: WLJVNTCWHIRURA-UHFFFAOYSA-N
SMILES: C(CCC(=O)O)CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9HVC3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4DJJ Download Experimental e4djjA1
e4djjB1
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
LigPlot