Receptor
PDB id Resolution Class Description Source Keywords
3OGN 1.3 Å NON-ENZYME: BINDING CRYSTAL STRUCTURE OF AN ODORANT-BINDING PROTEIN FROM THE SOU HOUSE MOSQUITO COMPLEXED WITH AN OVIPOSITION PHEROMONE CULEX QUINQUEFASCIATUS HELIX BUNDLE ODORANT-BINDING PROTEIN TRANSPORT PROTEIN
Ref.: CRYSTAL AND SOLUTION STRUCTURES OF AN ODORANT-BINDI PROTEIN FROM THE SOUTHERN HOUSE MOSQUITO COMPLEXED OVIPOSITION PHEROMONE. PROC.NATL.ACAD.SCI.USA V. 107 19102 2010
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
3OG A:1;
B:1;
 Valid;
Valid;
 none;
none;
 submit data
312.444 C18 H32 O4 CCCCC...
MG A:126;
A:127;
A:128;
B:126;
 Part of Protein;
Part of Protein;
Part of Protein;
Part of Protein;
 none;
none;
none;
none;
 submit data
24.305 Mg [Mg+2...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
3OGN 1.3 Å NON-ENZYME: BINDING CRYSTAL STRUCTURE OF AN ODORANT-BINDING PROTEIN FROM THE SOU HOUSE MOSQUITO COMPLEXED WITH AN OVIPOSITION PHEROMONE CULEX QUINQUEFASCIATUS HELIX BUNDLE ODORANT-BINDING PROTEIN TRANSPORT PROTEIN
Ref.: CRYSTAL AND SOLUTION STRUCTURES OF AN ODORANT-BINDI PROTEIN FROM THE SOUTHERN HOUSE MOSQUITO COMPLEXED OVIPOSITION PHEROMONE. PROC.NATL.ACAD.SCI.USA V. 107 19102 2010
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 552 families.
1 3OGN - 3OG C18 H32 O4 CCCCCCCCCC....
70% Homology Family (4)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 426 families.
1 4FQT - 0VT C8 H14 O CC(=CCCC(=....
2 5EL2 - KBR C12 H23 N O3 CC[C@@H](C....
3 3N7H Kd = 31.3 uM DE3 C12 H17 N O CCN(CC)C(=....
4 3OGN - 3OG C18 H32 O4 CCCCCCCCCC....
50% Homology Family (4)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 322 families.
1 4FQT - 0VT C8 H14 O CC(=CCCC(=....
2 5EL2 - KBR C12 H23 N O3 CC[C@@H](C....
3 3N7H Kd = 31.3 uM DE3 C12 H17 N O CCN(CC)C(=....
4 3OGN - 3OG C18 H32 O4 CCCCCCCCCC....
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: 3OG; Similar ligands found: 1
No: Ligand ECFP6 Tc MDL keys Tc
1 3OG 1 1
Similar Ligands (3D)
Ligand no: 1; Ligand: 3OG; Similar ligands found: 0
No: Ligand Similarity coefficient
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 3OGN; Ligand: 3OG; 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: 3ogn.bio2) has 20 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 2; Query (leader) PDB : 3OGN; Ligand: 3OG; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 2) in the query (biounit: 3ogn.bio1) has 19 residues
No: Leader PDB Ligand Sequence Similarity
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