Receptor
PDB id Resolution Class Description Source Keywords
2WNF 1.25 Å EC: 2.4.99.4 CRYSTAL STRUCTURE OF A MAMMALIAN SIALYLTRANSFERASE IN COMPLE GAL-BETA-1-3GALNAC-ORTHO-NITROPHENOL SUS SCROFA GLYCOSYLTRANSFERASE DISULFIDE BOND GOLGI APPARATUS SIALYLTRANSFERASE GLYCOPROTEIN SIGNAL-ANCHOR TRANSMEMBRAMEMBRANE SECRETED TRANSFERASE SIALIC ACID
Ref.: STRUCTURAL INSIGHT INTO MAMMALIAN SIALYLTRANSFERASE NAT.STRUCT.MOL.BIOL. V. 16 1186 2009
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
A2G CG3 GAL B:1;
 Valid;
 none;
 submit data
n/a n/a
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
2WNF 1.25 Å EC: 2.4.99.4 CRYSTAL STRUCTURE OF A MAMMALIAN SIALYLTRANSFERASE IN COMPLE GAL-BETA-1-3GALNAC-ORTHO-NITROPHENOL SUS SCROFA GLYCOSYLTRANSFERASE DISULFIDE BOND GOLGI APPARATUS SIALYLTRANSFERASE GLYCOPROTEIN SIGNAL-ANCHOR TRANSMEMBRAMEMBRANE SECRETED TRANSFERASE SIALIC ACID
Ref.: STRUCTURAL INSIGHT INTO MAMMALIAN SIALYLTRANSFERASE NAT.STRUCT.MOL.BIOL. V. 16 1186 2009
Members (2)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 3 families.
1 2WNF - A2G CG3 GAL n/a n/a
2 2WNB - A2G CG3 GAL n/a n/a
70% Homology Family (2)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 3 families.
1 2WNF - A2G CG3 GAL n/a n/a
2 2WNB - A2G CG3 GAL n/a n/a
50% Homology Family (2)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 3 families.
1 2WNF - A2G CG3 GAL n/a n/a
2 2WNB - A2G CG3 GAL n/a n/a
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: A2G CG3 GAL; Similar ligands found: 0
No: Ligand ECFP6 Tc MDL keys Tc
Similar Ligands (3D)
Ligand no: 1; Ligand: A2G CG3 GAL; Similar ligands found: 4
No: Ligand Similarity coefficient
1 A2G CG3 GAL 1.0000
2 A2G SER GAL 0.8997
3 A2G NPO GAL 0.8788
4 A2G MBN GAL 0.8660
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 2WNF; Ligand: A2G CG3 GAL; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 1) in the query (biounit: 2wnf.bio1) has 9 residues
No: Leader PDB Ligand Sequence Similarity
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