Ligand name: Leukotriene B4
PDB ligand accession: LTB
DrugBank: DB12961
InChI Key: VNYSSYRCGWBHLG-AMOLWHMGSA-N
SMILES: CCCCCC=CCC(C=CC=CC=CC(CCCC(=O)O)O)O
Drug action: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9NPC1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q9NPC1 Download Predicted Q9NPC1_F1_nD1
Family A G protein-coupled receptor-like