Ligand name: [2-((1-OXODODECANOXY-(2-HYDROXY-3-PROPANYL))-PHOSPHONATE-OXY)-ETHYL]-TRIMETHYLAMMONIUM
PDB ligand accession: LAP
DrugBank: DB01707
PubChem: 3045269
ChEMBL: n/a
InChI Key: BWKILASWCLJPBO-UHFFFAOYSA-O
SMILES: CCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)O

ClassyFire chemical classification:

List of proteins that are targets for LAP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07597_LAP P07597 n/a
2 A0A2P6TZ50_LAP A0A2P6TZ50 n/a
3 A0A2P6TPV8_LAP A0A2P6TPV8 n/a
4 A0A2P6TT36_LAP A0A2P6TT36 n/a
5 A0A2P6TMT4_LAP A0A2P6TMT4 n/a
6 A0A1L1RNG8_LAP A0A1L1RNG8 n/a
7 W8SUA3_LAP W8SUA3 n/a
8 W8SY74_LAP W8SY74 n/a
9 A0A2P6U0J1_LAP A0A2P6U0J1 n/a