Ligand name: 1-methylethyl 1-thio-beta-D-galactopyranoside
PDB ligand accession: IPT
DrugBank: DB01862
PubChem: 656894
ChEMBL: CHEMBL1233651
InChI Key: BPHPUYQFMNQIOC-NXRLNHOXSA-N
SMILES: CC(C)SC1C(C(C(C(O1)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
1TLF Download Experimental e1tlfA2
e1tlfA3
e1tlfB2
e1tlfB3
e1tlfC2
e1tlfC3
e1tlfD2
e1tlfD3
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot
2P9H Download Experimental e2p9hA2
e2p9hA3
e2p9hB2
e2p9hB3
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot
1LBH Download Experimental e1lbhA2
e1lbhA3
e1lbhB2
e1lbhB3
e1lbhC2
e1lbhC3
e1lbhD2
e1lbhD3
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot