Receptor
PDB id Resolution Class Description Source Keywords
1XRK 1.5 Å NON-ENZYME: OTHER CRYSTAL STRUCTURE OF A MUTANT BLEOMYCIN BINDING PROTEIN FROM STREPTOALLOTEICHUS HINDUSTANUS DISPLAYING INCREASED T HERMOSTABILITY STREPTOALLOTEICHUS HINDUSTANUS ARM EXCHANGE LIGAND BINDING PROTEIN THERMOSTABLE MUTANT ANTIBIOTIC INHIBITOR
Ref.: ENGINEERING A SELECTABLE MARKER FOR HYPERTHERMOPHILES J.BIOL.CHEM. V. 280 11422 2005
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
BLM A:402;
B:401;
 Valid;
Valid;
 none;
none;
 submit data
1416.56 C55 H85 N17 O21 S3 Cc1c(...
SO4 A:893;
B:894;
B:895;
 Invalid;
Invalid;
Invalid;
 none;
none;
none;
 submit data
96.063 O4 S [O-]S...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
2ZHP 1.6 Å NON-ENZYME: OTHER CRYSTAL STRUCTURE OF BLEOMYCIN-BINDING PROTEIN FROM STREPTOALLOTEICHUS HINDUSTANUS COMPLEXED WITH BLEOMYCIN D ERIVATIVE STREPTOALLOTEICHUS HINDUSTANUS ANTIBIOTIC RESISTANCE BLEOMYCIN LIGAND BINDING PROTEIN ANTIBIOTIC INHIBITOR
Ref.: STRUCTURE-AFFINITY RELATIONSHIP STUDY OF BLEOMYCINS AND SHBLE PROTEIN USING A CHEMICAL ARRAY TO BE PUBLISHED
Members (2)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1610 families.
1 2ZHP Ka = 47100000 M^-1 BY6 CU n/a n/a
2 1XRK - BLM C55 H85 N17 O21 S3 Cc1c(nc(nc....
70% Homology Family (2)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 1331 families.
1 2ZHP Ka = 47100000 M^-1 BY6 CU n/a n/a
2 1XRK - BLM C55 H85 N17 O21 S3 Cc1c(nc(nc....
50% Homology Family (5)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 322 families.
1 1JIE - BLM C55 H85 N17 O21 S3 Cc1c(nc(nc....
2 1JIF Kd = 120 nM CU BLM n/a n/a
3 2ZHP Ka = 47100000 M^-1 BY6 CU n/a n/a
4 1XRK - BLM C55 H85 N17 O21 S3 Cc1c(nc(nc....
5 5CJ3 - 52G C55 H85 N19 O21 S2 [H]/N=C(CC....
Polypharmacology
Similar Ligands (2D)
Ligand no: 1; Ligand: BLM; Similar ligands found: 3
No: Ligand ECFP6 Tc MDL keys Tc
1 BLM 1 1
2 BY6 CU 0.747475 0.904762
3 52G 0.553648 0.855556
Similar Ligands (3D)
Ligand no: 1; Ligand: BLM; Similar ligands found: 1
No: Ligand Similarity coefficient
1 CU BLM 0.8590
Similar Binding Sites (Proteins are less than 50% similar to leader) APoc FAQ
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