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 Q28175

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4RSE Download Experimental e4rseA1
e4rseB1
beta-propeller-like
beta-propeller-like
LigPlot
4RSC Download Experimental e4rscA1
e4rscB1
beta-propeller-like
beta-propeller-like
LigPlot
7K8G Download Experimental e7k8gA1
e7k8gB1
beta-propeller-like
beta-propeller-like
LigPlot
8DOC Download Experimental e8docA1
beta-propeller-like
LigPlot
5UL5 Download Experimental e5ul5A1
e5ul5B1
beta-propeller-like
beta-propeller-like
LigPlot
4RYZ Download Experimental e4ryzA1
e4ryzB1
beta-propeller-like
beta-propeller-like
LigPlot
4RYY Download Experimental e4ryyA1
e4ryyB1
beta-propeller-like
beta-propeller-like
LigPlot
4RYX Download Experimental e4ryxA1
beta-propeller-like
LigPlot
7K89 Download Experimental e7k89A1
e7k89B1
beta-propeller-like
beta-propeller-like
LigPlot
7L0E Download Experimental e7l0eA1
e7l0eB1
beta-propeller-like
beta-propeller-like
LigPlot
5ULG Download Experimental e5ulgA1
e5ulgB1
beta-propeller-like
beta-propeller-like
LigPlot