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 P53559

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5FLG Download Experimental e5flgA1
e5flgB1
6-carboxyhexanoate-CoA ligase
6-carboxyhexanoate-CoA ligase
LigPlot
5G1F Download Experimental e5g1fA1
e5g1fB1
6-carboxyhexanoate-CoA ligase
6-carboxyhexanoate-CoA ligase
LigPlot