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 P14779

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4ZFB Download Experimental e4zfbA1
Cytochrome P450
LigPlot
2UWH Download Experimental e2uwhA1
e2uwhB1
e2uwhC1
e2uwhD1
e2uwhE1
e2uwhF1
Cytochrome P450
Cytochrome P450
Cytochrome P450
Cytochrome P450
Cytochrome P450
Cytochrome P450
LigPlot