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 P03023

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2PE5 Download Experimental e2pe5A1
e2pe5A2
e2pe5B1
e2pe5B2
e2pe5C1
e2pe5C2
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot