Receptor
PDB id Resolution Class Description Source Keywords
1N7F 1.8 Å NON-ENZYME: SIGNAL_HORMONE CRYSTAL STRUCTURE OF THE SIXTH PDZ DOMAIN OF GRIP1 IN COMPLEX WITH LIPRIN C-TERMINAL PEPTIDE RATTUS NORVEGICUS PDZ GRIP LIPRIN PROTEIN BINDING
Ref.: CRYSTAL STRUCTURE OF GRIP1 PDZ6-PEPTIDE COMPLEX REVEALS THE STRUCTURAL BASIS FOR CLASS II PDZ TARGET RECOGNITION AND PDZ DOMAIN-MEDIATED MULTIMERIZATION J.BIOL.CHEM. V. 278 8501 2003
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
ALA THR VAL ARG THR TYR SER CYS C:1;
D:1;
 Valid;
Valid;
 none;
none;
 submit data
n/a n/a
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
1N7F 1.8 Å NON-ENZYME: SIGNAL_HORMONE CRYSTAL STRUCTURE OF THE SIXTH PDZ DOMAIN OF GRIP1 IN COMPLEX WITH LIPRIN C-TERMINAL PEPTIDE RATTUS NORVEGICUS PDZ GRIP LIPRIN PROTEIN BINDING
Ref.: CRYSTAL STRUCTURE OF GRIP1 PDZ6-PEPTIDE COMPLEX REVEALS THE STRUCTURAL BASIS FOR CLASS II PDZ TARGET RECOGNITION AND PDZ DOMAIN-MEDIATED MULTIMERIZATION J.BIOL.CHEM. V. 278 8501 2003
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 289 families.
1 1N7F - ALA THR VAL ARG THR TYR SER CYS 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 214 families.
1 1N7F - ALA THR VAL ARG THR TYR SER CYS n/a n/a
50% Homology Family (15)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 181 families.
1 6MS1 Kd = 5970 nM GLY SER TYR LEU VAL THR SER VAL n/a n/a
2 3DIW Kd = 0.19 uM ASN GLN LEU ALA TRP PHE ASP THR ASP LEU n/a n/a
3 2AWX - HIS HIS n/a n/a
4 2AWU - ALA HIS HIS n/a n/a
5 6Q0U - TYR TYR GLU SER GLY TRP LEU n/a n/a
6 1MFL Kd ~ 128 uM GLU PTR LEU GLY LEU ASP VAL PRO VAL n/a n/a
7 6Q0M - TYR TYR GLU SER ASP TRP LEU n/a n/a
8 6Q0N - THR GLY TYR GLU THR TRP VAL n/a n/a
9 1MFG Kd ~ 50 uM GLU TYR LEU GLY LEU ASP VAL PRO VAL n/a n/a
10 5WOU Kd = 664 nM LEU PRO SER PHE GLU THR ALA LEU n/a n/a
11 6MTU Kd = 6083 nM PRO HIS THR ASN GLU THR SEP LEU n/a n/a
12 5VWK - PRO ALA TRP ASP GLU THR ASN LEU n/a n/a
13 5VWI - PRO ALA TRP ASP GLU THR ASN LEU n/a n/a
14 2I0L - ARG ARG ARG GLU THR GLN VAL n/a n/a
15 1N7F - ALA THR VAL ARG THR TYR SER CYS n/a n/a
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: ALA THR VAL ARG THR TYR SER CYS; Similar ligands found: 0
No: Ligand ECFP6 Tc MDL keys Tc
Similar Ligands (3D)
Ligand no: 1; Ligand: ALA THR VAL ARG THR TYR SER CYS; Similar ligands found: 1
No: Ligand Similarity coefficient
1 ALA THR VAL ARG THR TYR SER CYS 1.0000
Similar Binding Sites (Proteins are less than 50% similar to leader) APoc FAQ
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