SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3o60'

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
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FCN_B_DVAB35_0
(UBIQUITIN)		 3o60 LIN0861 PROTEIN
(Listeria
innocua) 		4 / 6 LEU A  28
GLN A  71
GLU A  69
ILE A  72
 None
 0.94A 2fcnA-3o60A:
undetectable
2fcnB-3o60A:
undetectable		 2fcnA-3o60A:
23.78
2fcnB-3o60A:
23.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2VAV_B_CSCB1384_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)		 3o60 LIN0861 PROTEIN
(Listeria
innocua) 		5 / 12 THR A  20
THR A  22
ARG A  74
GLN A  77
HIS A  61
 None
 1.26A 2vavB-3o60A:
undetectable		 2vavB-3o60A:
17.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2VAV_E_CSCE1383_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)		 3o60 LIN0861 PROTEIN
(Listeria
innocua) 		5 / 12 THR A  20
THR A  22
ARG A  74
GLN A  77
HIS A  61
 None
 1.26A 2vavE-3o60A:
0.0		 2vavE-3o60A:
17.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2VAV_G_CSCG1383_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)		 3o60 LIN0861 PROTEIN
(Listeria
innocua) 		5 / 12 THR A  20
THR A  22
ARG A  74
GLN A  77
HIS A  61
 None
 1.24A 2vavG-3o60A:
0.0		 2vavG-3o60A:
17.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2VAV_I_CSCI1383_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)		 3o60 LIN0861 PROTEIN
(Listeria
innocua) 		5 / 12 THR A  20
THR A  22
ARG A  74
GLN A  77
HIS A  61
 None
 1.28A 2vavI-3o60A:
undetectable		 2vavI-3o60A:
17.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2VAX_B_CSCB1384_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)		 3o60 LIN0861 PROTEIN
(Listeria
innocua) 		5 / 12 THR A  20
THR A  22
ARG A  74
GLN A  77
HIS A  61
 None
 1.21A 2vaxB-3o60A:
undetectable		 2vaxB-3o60A:
17.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2VAX_J_CSCJ1385_1
(ACETYL-COA--DEACETYL
CEPHALOSPORIN C
ACETYLTRANSFERASE)		 3o60 LIN0861 PROTEIN
(Listeria
innocua) 		5 / 12 THR A  20
THR A  22
ARG A  74
GLN A  77
HIS A  61
 None
 1.25A 2vaxJ-3o60A:
0.0		 2vaxJ-3o60A:
17.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4IAR_A_ERMA2001_2
(CHIMERA PROTEIN OF
HUMAN
5-HYDROXYTRYPTAMINE
RECEPTOR 1B AND E.
COLI SOLUBLE
CYTOCHROME B562)		 3o60 LIN0861 PROTEIN
(Listeria
innocua) 		4 / 7 ILE A  97
THR A 100
PHE A 108
ASP A 122
 None
 1.39A 4iarA-3o60A:
undetectable		 4iarA-3o60A:
20.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5DZK_1_BEZ1801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 1
ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)		 3o60 LIN0861 PROTEIN
(Listeria
innocua) 		3 / 3 LEU A 156
PHE A 108
ILE A 153
 None
 0.68A 5dzk1-3o60A:
undetectable
5dzkF-3o60A:
undetectable
5dzkM-3o60A:
undetectable		 5dzk1-3o60A:
1.87
5dzkF-3o60A:
23.35
5dzkM-3o60A:
21.56