Receptor
PDB id Resolution Class Description Source Keywords
3K00 1.55 Å NON-ENZYME: BINDING CRYSTAL STRUCTURES OF THE GACH RECEPTOR OF STREPTOMYCES GLAU GLA.O IN THE UNLIGANDED FORM AND IN COMPLEX WITH ACARBOSE AA CARBOSE HOMOLOG. COMPARISON WITH ACARBOSE-LOADED MALTOSE BPR OTEIN OF SALMONELLA TYPHIMURIUM. STREPTOMYCES GLAUCESCENS TETRAMALTOSE ACARBOSE ABC TRANSPORTER ACARBOSE-BINDING PRSTREPTOMYCES GLAUCESCENS TRANSPORT PROTEIN
Ref.: CRYSTAL STRUCTURES OF THE SOLUTE RECEPTOR GACH OF STREPTOMYCES GLAUCESCENS IN COMPLEX WITH ACARBOSE A ACARBOSE HOMOLOG: COMPARISON WITH THE ACARBOSE-LOAD MALTOSE-BINDING PROTEIN OF SALMONELLA TYPHIMURIUM. J.MOL.BIOL. V. 397 709 20
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
GLC GLC GLC GLC B:1;
Valid;
none;
Kd = 1.7 uM
648.564 n/a OCC1O...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
3K00 1.55 Å NON-ENZYME: BINDING CRYSTAL STRUCTURES OF THE GACH RECEPTOR OF STREPTOMYCES GLAU GLA.O IN THE UNLIGANDED FORM AND IN COMPLEX WITH ACARBOSE AA CARBOSE HOMOLOG. COMPARISON WITH ACARBOSE-LOADED MALTOSE BPR OTEIN OF SALMONELLA TYPHIMURIUM. STREPTOMYCES GLAUCESCENS TETRAMALTOSE ACARBOSE ABC TRANSPORTER ACARBOSE-BINDING PRSTREPTOMYCES GLAUCESCENS TRANSPORT PROTEIN
Ref.: CRYSTAL STRUCTURES OF THE SOLUTE RECEPTOR GACH OF STREPTOMYCES GLAUCESCENS IN COMPLEX WITH ACARBOSE A ACARBOSE HOMOLOG: COMPARISON WITH THE ACARBOSE-LOAD MALTOSE-BINDING PROTEIN OF SALMONELLA TYPHIMURIUM. J.MOL.BIOL. V. 397 709 20
Members (3)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 552 families.
1 3K02 Kd = 10 uM TXT C31 H55 N O23 C[C@@H]1[C....
2 3K00 Kd = 1.7 uM GLC GLC GLC GLC n/a n/a
3 3JZJ Kd = 248 uM GLC GLC AC1 n/a n/a
70% Homology Family (3)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 426 families.
1 3K02 Kd = 10 uM TXT C31 H55 N O23 C[C@@H]1[C....
2 3K00 Kd = 1.7 uM GLC GLC GLC GLC n/a n/a
3 3JZJ Kd = 248 uM GLC GLC AC1 n/a n/a
50% Homology Family (3)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 322 families.
1 3K02 Kd = 10 uM TXT C31 H55 N O23 C[C@@H]1[C....
2 3K00 Kd = 1.7 uM GLC GLC GLC GLC n/a n/a
3 3JZJ Kd = 248 uM GLC GLC AC1 n/a n/a
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: GLC GLC GLC GLC; Similar ligands found: 5
No: Ligand ECFP6 Tc MDL keys Tc
1 GLC GLC GLC GLC 1 1
2 GLC GLC GLC GLC GLC GLC GLC 0.510638 0.939394
3 GLC GLC GLC GLC GLC GLC 0.510638 0.939394
4 GLC GLC GLC GLC GLC GLC GLC GLC 0.510638 0.939394
5 4PW 0.5 0.777778
Similar Ligands (3D)
Ligand no: 1; Ligand: GLC GLC GLC GLC; Similar ligands found: 10
No: Ligand Similarity coefficient
1 BGC GLC GLC GLC 0.9840
2 GLC GLC AC1 0.9642
3 GLC G6D ADH GLC 0.9064
4 GLC GAL GLD ACI 0.9008
5 GLC G6D ACI GLC 0.8960
6 BGC GLC AC1 0.8951
7 GLC GLC DAF 0.8904
8 GLO GLC GLC GLC 0.8881
9 GLC GLC GLC BGC 0.8817
10 SOR GLC GLC GLC 0.8761
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 3K00; Ligand: 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: 3k00.bio1) has 28 residues
No: Leader PDB Ligand Sequence Similarity
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