Receptor
PDB id Resolution Class Description Source Keywords
1KTW 2 Å EC: 3.2.1.157 IOTA-CARRAGEENASE COMPLEXED TO IOTA-CARRAGEENAN FRAGMENTS ALTEROMONAS SP. ATCC 43554 HYDROLASE IOTA-CARRAGEENAN DOUBLE HELIX DEGRADATION
Ref.: THE STRUCTURAL BASES OF THE PROCESSIVE DEGRADATION IOTA-CARRAGEENAN, A MAIN CELL WALL POLYSACCHARIDE O ALGAE. J.MOL.BIOL. V. 334 421 2003
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
CA A:3;
A:496;
A:5;
A:7;
A:9;
B:10;
B:2;
B:4;
B:6;
B:8;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
none;
none;
none;
none;
none;
none;
none;
none;
none;
none;
submit data
40.078 Ca [Ca+2...
CL A:530;
B:531;
Invalid;
Invalid;
none;
none;
submit data
35.453 Cl [Cl-]
NA A:11;
A:13;
B:12;
B:14;
Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
none;
none;
none;
none;
submit data
22.99 Na [Na+]
G4S DGS C:1;
Valid;
none;
submit data
482.392 n/a S(=O)...
G4S DGS G4S DGS D:1;
Invalid;
none;
submit data
946.769 n/a S(=O)...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
1KTW 2 Å EC: 3.2.1.157 IOTA-CARRAGEENASE COMPLEXED TO IOTA-CARRAGEENAN FRAGMENTS ALTEROMONAS SP. ATCC 43554 HYDROLASE IOTA-CARRAGEENAN DOUBLE HELIX DEGRADATION
Ref.: THE STRUCTURAL BASES OF THE PROCESSIVE DEGRADATION IOTA-CARRAGEENAN, A MAIN CELL WALL POLYSACCHARIDE O ALGAE. J.MOL.BIOL. V. 334 421 2003
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1 families.
1 1KTW - G4S DGS n/a n/a
70% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1 families.
1 1KTW - G4S DGS n/a n/a
50% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1 families.
1 1KTW - G4S DGS n/a n/a
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: G4S DGS; Similar ligands found: 8
No: Ligand ECFP6 Tc MDL keys Tc
1 G4S DGS 1 1
2 G4S DGS G4S DGS 0.7625 0.981481
3 G4S G4S 9RN DGS G4S 9RN 0.612903 0.963636
4 G4S 9RN G4S 9RN G4S 0.539326 0.962963
5 G4S 9RN DGS G4S 0.494737 0.962963
6 9RN G4S 9RN G4S 0.442105 0.981132
7 GAL AAL 0.410256 0.666667
8 47N 0.410256 0.666667
Similar Ligands (3D)
Ligand no: 1; Ligand: G4S DGS; Similar ligands found: 0
No: Ligand Similarity coefficient
Similar Binding Sites (Proteins are less than 50% similar to leader) APoc FAQ
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