Receptor
PDB id Resolution Class Description Source Keywords
1GYB 1.9 Å NON-ENZYME: TRANSPORT N77Y POINT MUTANT OF YNTF2 BOUND TO FXFG NUCLEOPORIN REPEAT SACCHAROMYCES CEREVISIAE NUCLEAR TRANSPORT
Ref.: STRUCTURAL BASIS FOR THE INTERACTION BETWEEN NTF2 AND NUCLEOPORIN FXFG REPEATS EMBO J. V. 21 2843 2002
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
ASP SER GLY PHE SER PHE GLY SER LYS E:42;
F:43;
G:42;
H:43;
 Valid;
Valid;
Valid;
Valid;
 none;
none;
none;
none;
 submit data
440.5 n/a O=C(N...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
1GYB 1.9 Å NON-ENZYME: TRANSPORT N77Y POINT MUTANT OF YNTF2 BOUND TO FXFG NUCLEOPORIN REPEAT SACCHAROMYCES CEREVISIAE NUCLEAR TRANSPORT
Ref.: STRUCTURAL BASIS FOR THE INTERACTION BETWEEN NTF2 AND NUCLEOPORIN FXFG REPEATS EMBO J. V. 21 2843 2002
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 232 families.
1 1GYB - ASP SER GLY PHE SER PHE GLY SER LYS 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 197 families.
1 1GYB - ASP SER GLY PHE SER PHE GLY SER LYS 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 165 families.
1 1GYB - ASP SER GLY PHE SER PHE GLY SER LYS n/a n/a
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: ASP SER GLY PHE SER PHE GLY SER LYS; Similar ligands found: 19
No: Ligand ECFP6 Tc MDL keys Tc
1 ASP SER GLY PHE SER PHE GLY SER LYS 1 1
2 ASP ASP ASP MET GLY PHE GLY LEU PHE ASP 0.511364 0.770833
3 ACE GLY PHE GLY VAL VAL PRO SER PHE TYR 0.5 0.706897
4 LEU SER PRO ASP SER PHE LEU ASN ASP 0.493506 0.8
5 ALA PHE THR SER 0.469136 0.8
6 ILE MET ILE SER PHE 0.462366 0.692308
7 LYS PHE LYS 0.444444 0.638298
8 ASP PHE THR CYS SER GLN ILE SER PRO 0.444444 0.697674
9 ASP PHE SER ILE 0.44186 0.770833
10 LYS LEU PHE SER PHE GLY GLY 0.431579 0.836735
11 PHE TYR ARG TYR GLY PHE VAL ALA ASN PHE 0.427083 0.636364
12 ARG ILE PHE SER 0.42268 0.636364
13 LYS LEU LEU PHE 0.418605 0.62
14 VAL ALA PHE ARG SER 0.418367 0.648148
15 ALA PHE THR 0.410256 0.688889
16 ASN ALA ARG SER ALA SEP PHE SER GLN GLY 0.403846 0.616667
17 SER PHE ALA ASN GLY 0.402174 0.847826
18 ARG PRO GLY ASN PHE LEU GLN ASN ARG PRO 0.401786 0.625
19 ARG PRO GLY ASN PHE PHE GLN SER ARG PRO 0.4 0.694915
Similar Ligands (3D)
Ligand no: 1; Ligand: ASP SER GLY PHE SER PHE GLY SER LYS; 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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