Receptor
PDB id Resolution Class Description Source Keywords
2HPL 1.8 Å EC: 3.5.1.52 CRYSTAL STRUCTURE OF THE MOUSE P97/PNGASE COMPLEX MUS MUSCULUS PUB DOMAIN WINGED HELIX P97 HYDROLASE
Ref.: STUDIES ON PEPTIDE:N-GLYCANASE-P97 INTERACTION SUGG P97 PHOSPHORYLATION MODULATES ENDOPLASMIC RETICULUM-ASSOCIATED DEGRADATION. PROC.NATL.ACAD.SCI.USA V. 104 8785 2007
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
ASP ASP LEU TYR GLY B:802;
 Valid;
 none;
 submit data
n/a n/a
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
2HPL 1.8 Å EC: 3.5.1.52 CRYSTAL STRUCTURE OF THE MOUSE P97/PNGASE COMPLEX MUS MUSCULUS PUB DOMAIN WINGED HELIX P97 HYDROLASE
Ref.: STUDIES ON PEPTIDE:N-GLYCANASE-P97 INTERACTION SUGG P97 PHOSPHORYLATION MODULATES ENDOPLASMIC RETICULUM-ASSOCIATED DEGRADATION. PROC.NATL.ACAD.SCI.USA V. 104 8785 2007
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 3 families.
1 2HPL - ASP ASP LEU TYR GLY 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 3 families.
1 2HPL - ASP ASP LEU TYR GLY 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 3 families.
1 2HPL - ASP ASP LEU TYR GLY n/a n/a
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: ASP ASP LEU TYR GLY; Similar ligands found: 0
No: Ligand ECFP6 Tc MDL keys Tc
Similar Ligands (3D)
Ligand no: 1; Ligand: ASP ASP LEU TYR GLY; Similar ligands found: 1
No: Ligand Similarity coefficient
1 ASP ASP LEU TYR GLY 0.9997
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 2HPL; Ligand: ASP ASP LEU TYR GLY; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 1) in the query (biounit: 2hpl.bio1) has 12 residues
No: Leader PDB Ligand Sequence Similarity
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