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 Q94KI8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6E1K Download Experimental e6e1kA1
e6e1kA3
e6e1kB3
e6e1kB1
e6e1kB3
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
LigPlot
5DQQ Download Experimental e5dqqA3
Voltage-gated ion channels
LigPlot
6E1P Download Experimental e6e1pA1
e6e1pB2
e6e1pB3
e6e1pB2
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
LigPlot
6E1M Download Experimental e6e1mA3
e6e1mB1
Voltage-gated ion channels
Voltage-gated ion channels
LigPlot
6E1N Download Experimental e6e1nA1
e6e1nA3
e6e1nB2
e6e1nA1
e6e1nB2
e6e1nB3
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
LigPlot