Receptor
PDB id Resolution Class Description Source Keywords
7D2A 1.57 Å NON-ENZYME: OTHER CBM32 OF ALYQ IN COMPLEX WITH 4,5-UNSATURATED MANNURONIC ACI PERSICOBACTER SP. CCB-QB2 CBM32 ALGINATE SUGAR BINDING PROTEIN
Ref.: STRUCTURAL BASIS FOR BINDING URONIC ACIDS BY FAMILY CARBOHYDRATE-BINDING MODULES. BIOCHEM.BIOPHYS.RES.COMMUN. V. 533 257 2020
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
LGU MAW C:1;
 Valid;
 none;
 submit data
350.232 n/a O=C([...
CA A:401;
 Invalid;
 none;
 submit data
40.078 Ca [Ca+2...
NA A:403;
 Invalid;
 none;
 submit data
22.99 Na [Na+]
PG4 A:402;
 Invalid;
 none;
 submit data
194.226 C8 H18 O5 C(COC...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
7D2A 1.57 Å NON-ENZYME: OTHER CBM32 OF ALYQ IN COMPLEX WITH 4,5-UNSATURATED MANNURONIC ACI PERSICOBACTER SP. CCB-QB2 CBM32 ALGINATE SUGAR BINDING PROTEIN
Ref.: STRUCTURAL BASIS FOR BINDING URONIC ACIDS BY FAMILY CARBOHYDRATE-BINDING MODULES. BIOCHEM.BIOPHYS.RES.COMMUN. V. 533 257 2020
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1610 families.
1 7D2A - LGU MAW 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 1331 families.
1 7D2A - LGU MAW 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 1144 families.
1 7D2A - LGU MAW n/a n/a
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: LGU MAW; Similar ligands found: 19
No: Ligand ECFP6 Tc MDL keys Tc
1 LGU MAW 1 1
2 MAV LGU MAV BEM 0.852459 0.96875
3 GCU MAV MAW 0.852459 0.96875
4 GTR RAM AQA 0.772727 0.96875
5 RAM GAD 0.560606 0.9375
6 ADA ADA 0.492308 0.935484
7 83Y BDP 83Y GCD 0.488889 0.612245
8 ADA ADA ADA ADA ADA ADA 0.463768 0.90625
9 ADA AQA 0.463768 0.852941
10 ADA ADA ADA ADA ADA 0.463768 0.90625
11 ADA ADA ADA ADA 0.463768 0.90625
12 NDG GCD 0.4625 0.6
13 NAG GAD 0.461538 0.632653
14 LGU MAV BEM 0.426667 0.828571
15 ADA ADA ADA ADA ADA M8C 0.421053 0.852941
16 BGC RAM BGC GAD 0.417582 0.75
17 ADA M8C M8C M8C M8C ADA 0.410256 0.828571
18 GTR RAM GTR RAM GTR RAM 0.4 0.852941
19 ADA M8C M8C M8C ADA ADA 0.4 0.828571
Similar Ligands (3D)
Ligand no: 1; Ligand: LGU MAW; Similar ligands found: 13
No: Ligand Similarity coefficient
1 MAV BEM 0.9273
2 BMA BMA 0.9176
3 BEM BEM 0.9164
4 MAN BMA 0.8952
5 BEM LGU 0.8941
6 IFM BMA 0.8817
7 SHG BGC 0.8790
8 GAA 0.8786
9 GLA BEZ 0.8703
10 FUC GAL 0.8695
11 MBG GLA 0.8616
12 9MR 0.8571
13 IFM BGC 0.8562
Similar Binding Sites (Proteins are less than 50% similar to leader) APoc FAQ
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