SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3g48'

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.
2WA2_B_SAMB1267_0
(NON-STRUCTURAL
PROTEIN 5)		 3g48 CHAPERONE CSAA
(Bacillus
anthracis) 		5 / 12 GLY A  15
GLY A 105
GLU A  39
ASP A  36
ILE A  35
 None
 0.90A 2wa2B-3g48A:
undetectable		 2wa2B-3g48A:
21.32
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.
3P97_C_SAMC263_0
(NON-STRUCTURAL
PROTEIN 5)		 3g48 CHAPERONE CSAA
(Bacillus
anthracis) 		5 / 12 GLY A  15
GLY A 105
GLU A  39
ASP A  36
ILE A  35
 None
 0.80A 3p97C-3g48A:
undetectable		 3p97C-3g48A:
18.63
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.
4CTJ_A_SAMA1263_0
(NON-STRUCTURAL
PROTEIN 5)		 3g48 CHAPERONE CSAA
(Bacillus
anthracis) 		5 / 12 GLY A  15
GLY A 105
GLU A  39
ASP A  36
ILE A  35
 None
 0.85A 4ctjA-3g48A:
undetectable		 4ctjA-3g48A:
16.85
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.
4CTJ_C_SAMC1263_0
(NON-STRUCTURAL
PROTEIN 5)		 3g48 CHAPERONE CSAA
(Bacillus
anthracis) 		5 / 12 GLY A  15
GLY A 105
GLU A  39
ASP A  36
ILE A  35
 None
 0.83A 4ctjC-3g48A:
undetectable		 4ctjC-3g48A:
16.85
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.
4CTK_C_SAMC1263_0
(POLYPROTEIN)		 3g48 CHAPERONE CSAA
(Bacillus
anthracis) 		5 / 12 GLY A  15
GLY A 105
GLU A  39
ASP A  36
ILE A  35
 None
 0.83A 4ctkC-3g48A:
undetectable		 4ctkC-3g48A:
16.85
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.
5EHI_A_SAMA4001_0
(NS5
METHYLTRANSFERASE
DENGUE VIRUS)		 3g48 CHAPERONE CSAA
(Bacillus
anthracis) 		5 / 12 GLY A  15
GLY A 105
GLU A  39
ASP A  36
ILE A  35
 None
 0.78A 5ehiA-3g48A:
undetectable		 5ehiA-3g48A:
16.85
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.
5EHI_C_SAMC4000_0
(NS5
METHYLTRANSFERASE
DENGUE VIRUS)		 3g48 CHAPERONE CSAA
(Bacillus
anthracis) 		5 / 12 GLY A  15
GLY A 105
GLU A  39
ASP A  36
ILE A  35
 None
 0.87A 5ehiC-3g48A:
undetectable		 5ehiC-3g48A:
undetectable
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.
5EIW_A_SAMA301_0
(NS5
METHYLTRANSFERASE)		 3g48 CHAPERONE CSAA
(Bacillus
anthracis) 		5 / 12 GLY A  15
GLY A 105
GLU A  39
ASP A  36
ILE A  35
 None
 0.86A 5eiwA-3g48A:
undetectable		 5eiwA-3g48A:
16.85
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.
5EKX_B_SAMB4000_0
(NS5
METHYLTRANSFERASE)		 3g48 CHAPERONE CSAA
(Bacillus
anthracis) 		5 / 12 GLY A  15
GLY A 105
GLU A  39
ASP A  36
ILE A  35
 None
 0.85A 5ekxB-3g48A:
undetectable		 5ekxB-3g48A:
16.85
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.
5JQ7_B_T0RB705_2
(ENVELOPE
GLYCOPROTEIN 2)		 3g48 CHAPERONE CSAA
(Bacillus
anthracis) 		4 / 7 LEU A  58
TYR A  53
ASP A  92
LEU A  33
 None
EDO  A2001 ( 4.9A)
None
None
 1.14A 5jq7B-3g48A:
undetectable		 5jq7B-3g48A:
21.26
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.
5NJV_D_SAMD301_0
(NS5)		 3g48 CHAPERONE CSAA
(Bacillus
anthracis) 		5 / 12 GLY A  15
GLY A 105
GLU A  39
ASP A  36
ILE A  35
 None
 0.94A 5njvD-3g48A:
undetectable		 5njvD-3g48A:
16.41
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.
5QGL_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 3g48 CHAPERONE CSAA
(Bacillus
anthracis) 		3 / 3 VAL A  87
VAL A  93
GLN A  48
 None
 0.68A 5qglA-3g48A:
undetectable		 5qglA-3g48A:
20.20
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.
5QGU_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 3g48 CHAPERONE CSAA
(Bacillus
anthracis) 		3 / 3 VAL A  87
VAL A  93
GLN A  48
 None
 0.67A 5qguA-3g48A:
undetectable		 5qguA-3g48A:
20.20
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.
5QGV_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 3g48 CHAPERONE CSAA
(Bacillus
anthracis) 		3 / 3 VAL A  87
VAL A  93
GLN A  48
 None
 0.71A 5qgvA-3g48A:
undetectable		 5qgvA-3g48A:
20.20
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.
5QGW_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 3g48 CHAPERONE CSAA
(Bacillus
anthracis) 		3 / 3 VAL A  87
VAL A  93
GLN A  48
 None
 0.70A 5qgwA-3g48A:
undetectable		 5qgwA-3g48A:
20.20
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.
5QGX_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 3g48 CHAPERONE CSAA
(Bacillus
anthracis) 		3 / 3 VAL A  87
VAL A  93
GLN A  48
 None
 0.71A 5qgxA-3g48A:
undetectable		 5qgxA-3g48A:
20.20
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.
5QH0_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 3g48 CHAPERONE CSAA
(Bacillus
anthracis) 		3 / 3 VAL A  87
VAL A  93
GLN A  48
 None
 0.67A 5qh0A-3g48A:
undetectable		 5qh0A-3g48A:
20.20
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.
5QH4_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 3g48 CHAPERONE CSAA
(Bacillus
anthracis) 		3 / 3 VAL A  87
VAL A  93
GLN A  48
 None
 0.71A 5qh4A-3g48A:
undetectable		 5qh4A-3g48A:
20.20
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.
5QH9_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 3g48 CHAPERONE CSAA
(Bacillus
anthracis) 		3 / 3 VAL A  87
VAL A  93
GLN A  48
 None
 0.71A 5qh9A-3g48A:
undetectable		 5qh9A-3g48A:
20.20
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.
5QHA_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 3g48 CHAPERONE CSAA
(Bacillus
anthracis) 		3 / 3 VAL A  87
VAL A  93
GLN A  48
 None
 0.63A 5qhaA-3g48A:
undetectable		 5qhaA-3g48A:
20.20
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.
5QHC_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 3g48 CHAPERONE CSAA
(Bacillus
anthracis) 		3 / 3 VAL A  87
VAL A  93
GLN A  48
 None
 0.68A 5qhcA-3g48A:
undetectable		 5qhcA-3g48A:
20.20
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.
5QHE_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 3g48 CHAPERONE CSAA
(Bacillus
anthracis) 		3 / 3 VAL A  87
VAL A  93
GLN A  48
 None
 0.69A 5qheA-3g48A:
undetectable		 5qheA-3g48A:
20.20