Ligand name: PALMITIC ACID
PDB ligand accession: PLM
DrugBank: DB03796
PubChem: 985;135369651;
ChEMBL: CHEMBL82293
InChI Key: IPCSVZSSVZVIGE-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q15465

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6N7K Download Experimental e6n7kC1
e6n7kF1
Hedgehog/DD-peptidase
Hedgehog/DD-peptidase
LigPlot
6E1H Download Experimental e6e1hC1
Hedgehog/DD-peptidase
LigPlot
6N7G Download Experimental e6n7gC1
e6n7gF1
Hedgehog/DD-peptidase
Hedgehog/DD-peptidase
LigPlot
7RHQ Download Experimental e7rhqC1
Hedgehog/DD-peptidase
LigPlot
6N7H Download Experimental e6n7hC1
Hedgehog/DD-peptidase
LigPlot
6RVD Download Experimental e6rvdC1
Hedgehog/DD-peptidase
LigPlot