Receptor
PDB id Resolution Class Description Source Keywords
2G30 1.6 Å NON-ENZYME: OTHER BETA APPENDAGE OF AP2 COMPLEXED WITH ARH PEPTIDE HOMO SAPIENS ALPHA-HELICAL ARH PEPTIDE PLATFORM DOMAIN SANDWICH DOMAINENDOCYTOSIS ADAPTOR ENDOCYTOSIS/EXOCYTOSIS COMPLEX
Ref.: MOLECULAR SWITCHES INVOLVING THE AP-2 BETA2 APPENDAGE REGULATE ENDOCYTIC CARGO SELECTION AND CLATHRIN COAT ASSEMBLY DEV.CELL V. 10 329 2006
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
ALA ALA PHE S:6;
Valid;
none;
submit data
292.359 n/a O=C(N...
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90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
2G30 1.6 Å NON-ENZYME: OTHER BETA APPENDAGE OF AP2 COMPLEXED WITH ARH PEPTIDE HOMO SAPIENS ALPHA-HELICAL ARH PEPTIDE PLATFORM DOMAIN SANDWICH DOMAINENDOCYTOSIS ADAPTOR ENDOCYTOSIS/EXOCYTOSIS COMPLEX
Ref.: MOLECULAR SWITCHES INVOLVING THE AP-2 BETA2 APPENDAGE REGULATE ENDOCYTIC CARGO SELECTION AND CLATHRIN COAT ASSEMBLY DEV.CELL V. 10 329 2006
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1610 families.
1 2G30 - ALA ALA PHE 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 2G30 - ALA ALA PHE 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 2G30 - ALA ALA PHE n/a n/a
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: ALA ALA PHE; Similar ligands found: 22
No: Ligand ECFP6 Tc MDL keys Tc
1 ALA ALA PHE 1 1
2 ASP PHE THR CYS SER GLN ILE SER PRO 0.566667 0.742857
3 LYS LEU LEU PHE 0.513514 0.725
4 ALA VAL GLY ILE GLY ALA VAL PHE LEU 0.482759 0.725
5 ALA PHE THR 0.470588 0.828571
6 NMM ILE PHE SER 0.45679 0.617021
7 ASP ALA ASP GLU GLU ASP PHE 0.45679 0.725
8 ARG GLN ALA ASN PHE LEU GLY LYS ILE ASN 0.453488 0.690476
9 ALA PHE THR SER 0.453333 0.725
10 PHE ALA GLN 0.444444 0.8
11 ALA ALA ALA ALA ALA 0.421053 0.766667
12 ALA ALA ALA ALA 0.421053 0.766667
13 ARG GLN ALA ASN PHE LEU GLY LYS 0.419355 0.644444
14 TRP LEU PHE VAL GLN ARG ASP SER LYS GLU 0.418605 0.674419
15 VAL ALA PHE ARG SER 0.417582 0.604167
16 LYS PHE LYS 0.407895 0.710526
17 PHE ALA 0.40625 0.84375
18 ARG GLN VAL ASN PHE LEU GLY LYS ILE ASN 0.404255 0.690476
19 ILE MET ILE SER PHE 0.4 0.617021
20 SER PHE ALA ASN GLY 0.4 0.622222
21 ALA ALA ALA 0.4 0.71875
22 ALA LEU SER ARG 0.4 0.666667
Similar Ligands (3D)
Ligand no: 1; Ligand: ALA ALA PHE; Similar ligands found: 1
No: Ligand Similarity coefficient
1 SFK 0.8629
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 2G30; Ligand: ALA ALA PHE; Similar sites found with APoc: 2
This union binding pocket(no: 1) in the query (biounit: 2g30.bio1) has 7 residues
No: Leader PDB Ligand Sequence Similarity
1 6HMR GE5 8.91473
2 6HMR GE5 8.91473
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