SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2b33'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site
Query pattern: Residues from known binding site for annotated drug that match the hit pattern

(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID		 Hit
Macromolecule		 Res.
Matches		 Interface HETATM RMSD Dali
Z-score		 Seq.
Identity (%)		 View Dock
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ONI_A_BEZA501_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)		 2b33 PROTEIN SYNTHESIS
INHIBITOR, PUTATIVE
(Thermotoga
maritima) 		4 / 7 TYR A  17
ILE A  33
PRO A 112
GLU A 118
 None
 0.43A 1oniA-2b33A:
23.4
1oniB-2b33A:
23.1		 1oniA-2b33A:
42.14
1oniB-2b33A:
42.14
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ONI_B_BEZB503_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)		 2b33 PROTEIN SYNTHESIS
INHIBITOR, PUTATIVE
(Thermotoga
maritima) 		4 / 6 TYR A  17
ILE A  33
PRO A 112
GLU A 118
 None
 0.39A 1oniB-2b33A:
23.1
1oniC-2b33A:
23.1		 1oniB-2b33A:
42.14
1oniC-2b33A:
42.14
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ONI_C_BEZC505_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)		 2b33 PROTEIN SYNTHESIS
INHIBITOR, PUTATIVE
(Thermotoga
maritima) 		4 / 6 TYR A  17
ILE A  33
PRO A 112
GLU A 118
 None
 0.27A 1oniA-2b33A:
23.4
1oniC-2b33A:
23.1		 1oniA-2b33A:
42.14
1oniC-2b33A:
42.14
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ONI_E_BEZE509_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)		 2b33 PROTEIN SYNTHESIS
INHIBITOR, PUTATIVE
(Thermotoga
maritima) 		4 / 7 TYR A  17
ILE A  33
PRO A 112
GLU A 118
 None
 0.38A 1oniD-2b33A:
23.4
1oniE-2b33A:
23.3		 1oniD-2b33A:
42.14
1oniE-2b33A:
42.14
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ONI_I_BEZI517_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)		 2b33 PROTEIN SYNTHESIS
INHIBITOR, PUTATIVE
(Thermotoga
maritima) 		4 / 7 TYR A  17
ILE A  33
PRO A 112
GLU A 118
 None
 0.45A 1oniG-2b33A:
23.0
1oniI-2b33A:
23.3		 1oniG-2b33A:
42.14
1oniI-2b33A:
42.14