Receptor
PDB id Resolution Class Description Source Keywords
3LDJ 1.7 Å NON-ENZYME: OTHER CRYSTAL STRUCTURE OF APROTININ IN COMPLEX WITH SUCROSE OCTAS UNUSUAL INTERACTIONS AND IMPLICATION FOR HEPARIN BINDING BOS TAURUS APROTININ SUCROSE OCTASULFATE DISULFIDE BOND PROTEASE INHSECRETED SERINE PROTEASE INHIBITOR HYDROLASE INHIBITOR
Ref.: CRYSTAL STRUCTURES OF APROTININ AND ITS COMPLEX WIT OCTASULFATE REVEAL MULTIPLE MODES OF INTERACTIONS W IMPLICATIONS FOR HEPARIN BINDING. BIOCHEM.BIOPHYS.RES.COMMUN. 2010
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
ACT C:1209;
 Invalid;
 none;
 submit data
59.044 C2 H3 O2 CC(=O...
GU4 YYJ D:1;
 Valid;
 none;
 submit data
974.737 n/a S(=O)...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
3LDJ 1.7 Å NON-ENZYME: OTHER CRYSTAL STRUCTURE OF APROTININ IN COMPLEX WITH SUCROSE OCTAS UNUSUAL INTERACTIONS AND IMPLICATION FOR HEPARIN BINDING BOS TAURUS APROTININ SUCROSE OCTASULFATE DISULFIDE BOND PROTEASE INHSECRETED SERINE PROTEASE INHIBITOR HYDROLASE INHIBITOR
Ref.: CRYSTAL STRUCTURES OF APROTININ AND ITS COMPLEX WIT OCTASULFATE REVEAL MULTIPLE MODES OF INTERACTIONS W IMPLICATIONS FOR HEPARIN BINDING. BIOCHEM.BIOPHYS.RES.COMMUN. 2010
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1610 families.
1 3LDJ - GU4 YYJ 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 3LDJ - GU4 YYJ 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 3LDJ - GU4 YYJ n/a n/a
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: GU4 YYJ; Similar ligands found: 1
No: Ligand ECFP6 Tc MDL keys Tc
1 GU4 YYJ 1 1
Similar Ligands (3D)
Ligand no: 1; Ligand: GU4 YYJ; Similar ligands found: 0
No: Ligand Similarity coefficient
Similar Binding Sites (Proteins are less than 50% similar to leader) APoc FAQ
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