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 O84245

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2IUA Download Experimental e2iuaA2
e2iuaC2
e2iuaB2
e2iuaC2
Single-stranded left-handed beta-helix
Single-stranded left-handed beta-helix
Single-stranded left-handed beta-helix
Single-stranded left-handed beta-helix
LigPlot
2IU8 Download Experimental e2iu8A1
e2iu8B2
e2iu8B2
e2iu8C2
e2iu8A1
e2iu8C2
Single-stranded left-handed beta-helix
Single-stranded left-handed beta-helix
Single-stranded left-handed beta-helix
Single-stranded left-handed beta-helix
Single-stranded left-handed beta-helix
Single-stranded left-handed beta-helix
LigPlot
2IU9 Download Experimental e2iu9A2
e2iu9B2
e2iu9B2
e2iu9C2
e2iu9A2
e2iu9C2
Single-stranded left-handed beta-helix
Single-stranded left-handed beta-helix
Single-stranded left-handed beta-helix
Single-stranded left-handed beta-helix
Single-stranded left-handed beta-helix
Single-stranded left-handed beta-helix
LigPlot