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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P10632

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2NNI Download Experimental e2nniA1
Cytochrome P450
LigPlot
2NNH Download Experimental e2nnhB1
e2nnhA1
Cytochrome P450
Cytochrome P450
LigPlot
2VN0 Download Experimental e2vn0A1
Cytochrome P450
LigPlot
1PQ2 Download Experimental e1pq2B1
e1pq2A1
Cytochrome P450
Cytochrome P450
LigPlot
2NNJ Download Experimental e2nnjA1
Cytochrome P450
LigPlot