Ligand name: alpha-Linolenic acid
PDB ligand accession: LNL
DrugBank: DB00132
InChI Key: DTOSIQBPPRVQHS-PDBXOOCHSA-N
SMILES: CCC=CCC=CCC=CCCCCCCCC(=O)O
Drug action: substrate

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9NXB9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q9NXB9 Download Predicted Q9NXB9_F1_nD1
Type II ABC exporter transmembrane domain fold