Ligand name: 4'-NITROPHENYL-S-(BETA-D-GLUCOPYRANOSYL)-(1-3)-(3-THIO-BETA-D-GLUCOPYRANOSYL)-(1-3)-BETA-D-GLUCOPYRANOSIDE
PDB ligand accession: LAM
DrugBank: DB03990
PubChem: 131704265
ChEMBL: n/a
InChI Key: VWNONHZCCMYIGR-VGNFVTAUSA-N
SMILES: c1cc(ccc1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)OC3C(C(C(C(O3)CO)O)SC4C(C(C(C(O4)CO)O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for LAM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9XEI3_LAM Q9XEI3 n/a
2 A0A287SCR5_LAM A0A287SCR5 n/a