Ligand name: 2-nitrophenyl beta-D-galactopyranoside
PDB ligand accession: 145
DrugBank: DB01920
PubChem: 96647
ChEMBL: CHEMBL1229648
InChI Key: KUWPCJHYPSUOFW-YBXAARCKSA-N
SMILES: c1ccc(c(c1)[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00722

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1JYV Download Experimental e1jyvA1
e1jyvD2
e1jyvA4
e1jyvA5
e1jyvB1
e1jyvC2
e1jyvB4
e1jyvB5
e1jyvC1
e1jyvB2
e1jyvC4
e1jyvC5
e1jyvD1
e1jyvA2
e1jyvD4
e1jyvD5
jelly-roll
Immunoglobulin-like beta-sandwich
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
jelly-roll
Immunoglobulin-like beta-sandwich
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
jelly-roll
Immunoglobulin-like beta-sandwich
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
jelly-roll
Immunoglobulin-like beta-sandwich
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
LigPlot