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 O43617

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1SZ7 Download Experimental e1sz7A1
H-NOX domain
LigPlot
2C0J Download Experimental e2c0jB1
e2c0jA1
H-NOX domain
H-NOX domain
LigPlot
3KXC Download Experimental e3kxcA1
e3kxcC1
H-NOX domain
H-NOX domain
LigPlot
2CFH Download Experimental e2cfhA1
e2cfhC1
e2cfhB1
e2cfhD1
H-NOX domain
H-NOX domain
H-NOX domain
H-NOX domain
LigPlot