Receptor
PDB id Resolution Class Description Source Keywords
1Z0M 1.91 Å EC: 2.-.-.- THE GLYCOGEN-BINDING DOMAIN OF THE AMP-ACTIVATED PROTEIN KIN SUBUNIT RATTUS NORVEGICUS BETA SANDWICH SUGAR BINDING PROTEIN
Ref.: STRUCTURAL BASIS FOR GLYCOGEN RECOGNITION BY AMP-AC PROTEIN KINASE. STRUCTURE V. 13 1453 2005
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
GLC GLC GLC GLC GLC GLC GLC F:1;
E:1;
D:1;
 Valid;
Valid;
Valid;
 none;
none;
none;
 submit data
1134.99 n/a OCC1O...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
1Z0N 1.49 Å EC: 2.-.-.- THE GLYCOGEN-BINDING DOMAIN OF THE AMP-ACTIVATED PROTEIN KIN RATTUS NORVEGICUS BETA SANDWICH SUGAR BINDING PROTEIN
Ref.: STRUCTURAL BASIS FOR GLYCOGEN RECOGNITION BY AMP-AC PROTEIN KINASE. STRUCTURE V. 13 1453 2005
Members (2)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 313 families.
1 1Z0M - GLC GLC GLC GLC GLC GLC GLC n/a n/a
2 1Z0N - GLC GLC GLC GLC GLC GLC GLC n/a n/a
70% Homology Family (4)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 277 families.
1 1Z0M - GLC GLC GLC GLC GLC GLC GLC n/a n/a
2 1Z0N - GLC GLC GLC GLC GLC GLC GLC n/a n/a
3 4YEE Kd = 0.32 uM GLC GLC GLC GLC GLC GLC GLC GLC n/a n/a
4 4YEF Kd = 4.44 uM GLC GLC GLC GLC GLC GLC GLC n/a n/a
50% Homology Family (4)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 212 families.
1 1Z0M - GLC GLC GLC GLC GLC GLC GLC n/a n/a
2 1Z0N - GLC GLC GLC GLC GLC GLC GLC n/a n/a
3 4YEE Kd = 0.32 uM GLC GLC GLC GLC GLC GLC GLC GLC n/a n/a
4 4YEF Kd = 4.44 uM GLC GLC GLC GLC GLC GLC GLC n/a n/a
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: GLC GLC GLC GLC GLC GLC GLC; Similar ligands found: 4
No: Ligand ECFP6 Tc MDL keys Tc
1 GLC GLC GLC GLC GLC GLC GLC 1 1
2 GLC GLC GLC GLC GLC GLC 1 1
3 GLC GLC GLC GLC GLC GLC GLC GLC 1 1
4 GLC GLC GLC GLC 0.510638 0.939394
Similar Ligands (3D)
Ligand no: 1; Ligand: GLC GLC GLC GLC GLC GLC GLC; Similar ligands found: 0
No: Ligand Similarity coefficient
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 1Z0N; Ligand: GLC GLC GLC GLC GLC GLC GLC; 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: 1z0n.bio3) has 8 residues
No: Leader PDB Ligand Sequence Similarity
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