Receptor
PDB id Resolution Class Description Source Keywords
1LSP 2.45 Å EC: 3.2.1.17 THE CRYSTAL STRUCTURE OF A BULGECIN-INHIBITED G-TYPE LYSOZYM EGG-WHITE OF THE AUSTRALIAN BLACK SWAN. A COMPARISON OF THEO F BULGECIN TO THREE MURAMIDASES CYGNUS ATRATUS HYDROLASE (O-GLYCOSYL)
Ref.: STRUCTURE OF A BULGECIN-INHIBITED G-TYPE LYSOZYME F EGG WHITE OF THE AUSTRALIAN BLACK SWAN. A COMPARISO BINDING OF BULGECIN TO THREE MURAMIDASES. ACTA CRYSTALLOGR.,SECT.D V. 52 105 1996
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
BUL A:295;
 Valid;
 none;
 submit data
551.543 C16 H29 N3 O14 S2 CC(=O...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
154L 1.6 Å EC: 3.2.1.17 THE REFINED STRUCTURES OF GOOSE LYSOZYME AND ITS COMPLEX WIT TRISACCHARIDE SHOW THAT THE "GOOSE-TYPE LYSOZYMES LACK A CAA SPARTATE - HYDROLASE(O-GLYCOSYL)
Ref.: THE REFINED STRUCTURES OF GOOSE LYSOZYME AND ITS CO WITH A BOUND TRISACCHARIDE SHOW THAT THE "GOOSE-TYP LYSOZYMES LACK A CATALYTIC ASPARTATE RESIDUE. J.MOL.BIOL. V. 245 54 1995
Members (2)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 22 families.
1 154L - NAG NAG NAG n/a n/a
2 1LSP - BUL C16 H29 N3 O14 S2 CC(=O)N[C@....
70% Homology Family (3)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 17 families.
1 3GXR - NAG NAG n/a n/a
2 154L - NAG NAG NAG n/a n/a
3 1LSP - BUL C16 H29 N3 O14 S2 CC(=O)N[C@....
50% Homology Family (3)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 11 families.
1 3GXR - NAG NAG n/a n/a
2 154L - NAG NAG NAG n/a n/a
3 1LSP - BUL C16 H29 N3 O14 S2 CC(=O)N[C@....
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: BUL; Similar ligands found: 3
No: Ligand ECFP6 Tc MDL keys Tc
1 BUL 1 1
2 BLG 0.618557 0.973684
3 ASG 0.430233 0.783784
Similar Ligands (3D)
Ligand no: 1; Ligand: BUL; 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 : 154L; Ligand: NAG NAG NAG; 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: 154l.bio1) has 21 residues
No: Leader PDB Ligand Sequence Similarity
APoc FAQ
Feedback