Receptor
PDB id Resolution Class Description Source Keywords
2ewe 2.2 Å EC: 4.2.2.2 CRYSTAL STRUCTURE OF PECTATE LYASE C R218K MUTANT IN COMPLEX PENTAGALACTURONIC ACID ERWINIA CHRYSANTHEMI PARALLEL BETA HELIX PROTEIN-OLIGOSACCHARIDE INTERACTIONS L
Ref.: STRUCTURE OF A PLANT CELL WALL FRAGMENT COMPLEXED T LYASE C PLANT CELL V. 11 1081 1999
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
ADA ADA ADA ADA B:1;
 Valid;
 none;
 submit data
718.479 n/a O=C([...
CA A:701;
A:702;
A:703;
A:704;
 Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
 none;
none;
none;
none;
 submit data
40.078 Ca [Ca+2...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
2EWE 2.2 Å EC: 4.2.2.2 CRYSTAL STRUCTURE OF PECTATE LYASE C R218K MUTANT IN COMPLEX PENTAGALACTURONIC ACID ERWINIA CHRYSANTHEMI PARALLEL BETA HELIX PROTEIN-OLIGOSACCHARIDE INTERACTIONS L
Ref.: STRUCTURE OF A PLANT CELL WALL FRAGMENT COMPLEXED T LYASE C PLANT CELL V. 11 1081 1999
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 7 families.
1 2EWE - ADA ADA ADA ADA 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 7 families.
1 2EWE - ADA ADA ADA ADA 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 7 families.
1 2EWE - ADA ADA ADA ADA n/a n/a
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: ADA ADA ADA ADA; Similar ligands found: 20
No: Ligand ECFP6 Tc MDL keys Tc
1 ADA ADA ADA ADA ADA ADA 1 1
2 ADA ADA ADA ADA ADA 1 1
3 ADA ADA ADA ADA 1 1
4 ADA ADA 0.918367 0.966667
5 ADA M8C M8C M8C ADA ADA 0.816667 0.909091
6 ADA M8C M8C M8C M8C ADA 0.783333 0.909091
7 ADA ADA ADA ADA ADA M8C 0.75 0.9375
8 ADA ADA ADA ADA M8C M8C 0.692308 0.909091
9 M8C ADA ADA ADA ADA M8C 0.661538 0.909091
10 GTR RAM GTR RAM GTR RAM 0.651515 0.9375
11 LGU MAV BEM 0.650794 0.909091
12 M8C ADA ADA ADA M8C M8C 0.641791 0.909091
13 ADA ADA ADA 0.625 0.857143
14 MAV LGU MAV BEM 0.594203 0.9375
15 GCU MAV MAW 0.594203 0.9375
16 ADA AQA 0.555556 0.878788
17 RAM ADA RAM 0.514706 0.84375
18 LGU MAW 0.463768 0.90625
19 NAG BDP 0.438356 0.604167
20 XYP GCU 0.411765 0.736842
Similar Ligands (3D)
Ligand no: 1; Ligand: ADA ADA ADA ADA; 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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