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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A287SCR5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6JGR Download Experimental e6jgrA1
e6jgrA2
TIM beta/alpha-barrel
Flavodoxin-like
LigPlot
6JGN Download Experimental e6jgnA1
e6jgnA2
TIM beta/alpha-barrel
Flavodoxin-like
LigPlot
6L1J Download Experimental e6l1jA1
e6l1jA2
Flavodoxin-like
TIM beta/alpha-barrel
LigPlot