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 Q03630

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7U05 Download Experimental e7u05F1
e7u05G1
e7u05E1
e7u05f1
e7u05g1
H-NOX domain
Profilin-like
H-NOX domain
H-NOX domain
Profilin-like
LigPlot
7U06 Download Experimental e7u06F1
e7u06G1
e7u06f1
e7u06g1
H-NOX domain
Profilin-like
H-NOX domain
Profilin-like
LigPlot