Receptor
PDB id Resolution Class Description Source Keywords
5IK8 2 Å NON-ENZYME: OTHER LAMININ A2LG45 I-FORM, G6/7 BOUND. MUS MUSCULUS EXTRACELLULAR MATRIX LIGAND BINDING LG DOMAIN STRUCTURAL
Ref.: STRUCTURAL BASIS OF LAMININ BINDING TO THE LARGE GL DYSTROGLYCAN. NAT.CHEM.BIOL. V. 12 810 2016
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
EDO B:4011;
B:4013;
A:4008;
A:4006;
A:4009;
A:4007;
A:4010;
B:4012;
B:4014;
 Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
Invalid;
 none;
none;
none;
none;
none;
none;
none;
none;
none;
 submit data
62.068 C2 H6 O2 C(CO)...
CA B:4002;
A:4002;
A:4001;
B:4001;
 Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
 none;
none;
none;
none;
 submit data
40.078 Ca [Ca+2...
FLC A:4005;
B:4010;
B:4009;
A:4004;
 Invalid;
Invalid;
Invalid;
Invalid;
 none;
none;
none;
none;
 submit data
189.1 C6 H5 O7 C(C(=...
NAG B:4003;
A:4003;
 Invalid;
Invalid;
 none;
none;
 submit data
221.208 C8 H15 N O6 CC(=O...
BDP 4MU XYS BDP XYS C:1;
 Valid;
 none;
 submit data
790.633 n/a O=C([...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
5IK5 1.39 Å NON-ENZYME: OTHER LAMININ A2LG45 C-FORM, G6/7 BOUND. MUS MUSCULUS EXTRACELLULAR MATRIX LIGAND BINDING LG DOMAIN STRUCTURAL
Ref.: STRUCTURAL BASIS OF LAMININ BINDING TO THE LARGE GL DYSTROGLYCAN. NAT.CHEM.BIOL. V. 12 810 2016
Members (2)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1610 families.
1 5IK8 - BDP 4MU XYS BDP XYS n/a n/a
2 5IK5 - 4MU BDP XYS BDP XYS n/a n/a
70% Homology Family (2)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1331 families.
1 5IK8 - BDP 4MU XYS BDP XYS n/a n/a
2 5IK5 - 4MU BDP XYS BDP XYS n/a n/a
50% Homology Family (2)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1144 families.
1 5IK8 - BDP 4MU XYS BDP XYS n/a n/a
2 5IK5 - 4MU BDP XYS BDP XYS n/a n/a
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: BDP 4MU XYS BDP XYS; Similar ligands found: 5
No: Ligand ECFP6 Tc MDL keys Tc
1 BDP 4MU XYS BDP XYS 1 1
2 BGC ZZ1 BGC 0.476636 0.891304
3 ZZ1 GAL 0.455446 0.847826
4 BGC 4MU BGC 0.449541 0.891304
5 BGC 4MU BGC BGC BGC 0.445455 0.891304
Similar Ligands (3D)
Ligand no: 1; Ligand: BDP 4MU XYS BDP XYS; 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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