SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3id6'

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.
1KIF_A_BEZA349_0
(D-AMINO ACID OXIDASE)		 3id6 PRE MRNA SPLICING
PROTEIN
(Sulfolobus
solfataricus) 		4 / 5 TYR A 165
TYR A 182
ILE A 176
GLY A 190
 None
 1.32A 1kifA-3id6A:
undetectable		 1kifA-3id6A:
21.25
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.
1KIF_B_BEZB349_0
(D-AMINO ACID OXIDASE)		 3id6 PRE MRNA SPLICING
PROTEIN
(Sulfolobus
solfataricus) 		4 / 5 TYR A 165
TYR A 182
ILE A 176
GLY A 190
 None
 1.32A 1kifB-3id6A:
undetectable		 1kifB-3id6A:
21.25
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.
1KIF_C_BEZC349_0
(D-AMINO ACID OXIDASE)		 3id6 PRE MRNA SPLICING
PROTEIN
(Sulfolobus
solfataricus) 		4 / 5 TYR A 165
TYR A 182
ILE A 176
GLY A 190
 None
 1.32A 1kifC-3id6A:
undetectable		 1kifC-3id6A:
21.25
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.
1KIF_D_BEZD349_0
(D-AMINO ACID OXIDASE)		 3id6 PRE MRNA SPLICING
PROTEIN
(Sulfolobus
solfataricus) 		4 / 5 TYR A 165
TYR A 182
ILE A 176
GLY A 190
 None
 1.32A 1kifD-3id6A:
undetectable		 1kifD-3id6A:
21.25
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.
1KIF_E_BEZE349_0
(D-AMINO ACID OXIDASE)		 3id6 PRE MRNA SPLICING
PROTEIN
(Sulfolobus
solfataricus) 		4 / 5 TYR A 165
TYR A 182
ILE A 176
GLY A 190
 None
 1.32A 1kifE-3id6A:
undetectable		 1kifE-3id6A:
21.25
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.
1KIF_F_BEZF349_0
(D-AMINO ACID OXIDASE)		 3id6 PRE MRNA SPLICING
PROTEIN
(Sulfolobus
solfataricus) 		4 / 5 TYR A 165
TYR A 182
ILE A 176
GLY A 190
 None
 1.32A 1kifF-3id6A:
undetectable		 1kifF-3id6A:
21.25
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.
1KIF_G_BEZG349_0
(D-AMINO ACID OXIDASE)		 3id6 PRE MRNA SPLICING
PROTEIN
(Sulfolobus
solfataricus) 		4 / 5 TYR A 165
TYR A 182
ILE A 176
GLY A 190
 None
 1.32A 1kifG-3id6A:
undetectable		 1kifG-3id6A:
21.25
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.
1KIF_H_BEZH349_0
(D-AMINO ACID OXIDASE)		 3id6 PRE MRNA SPLICING
PROTEIN
(Sulfolobus
solfataricus) 		4 / 5 TYR A 165
TYR A 182
ILE A 176
GLY A 190
 None
 1.32A 1kifH-3id6A:
undetectable		 1kifH-3id6A:
21.25
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.
1VE9_A_BEZA352_0
(D-AMINO ACID OXIDASE)		 3id6 PRE MRNA SPLICING
PROTEIN
(Sulfolobus
solfataricus) 		4 / 5 TYR A 165
TYR A 182
ILE A 176
GLY A 190
 None
 1.34A 1ve9A-3id6A:
undetectable		 1ve9A-3id6A:
21.25
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.
1WMQ_A_HISA2001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)		 3id6 PRE MRNA SPLICING
PROTEIN
(Sulfolobus
solfataricus) 		4 / 6 ILE A  11
GLY A  12
ALA A  13
HIS A   9
 None
 0.99A 1wmqA-3id6A:
undetectable		 1wmqA-3id6A:
21.03
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.
1WRQ_A_HISA2001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)		 3id6 PRE MRNA SPLICING
PROTEIN
(Sulfolobus
solfataricus) 		4 / 6 ILE A  11
GLY A  12
ALA A  13
HIS A   9
 None
 0.99A 1wrqA-3id6A:
undetectable		 1wrqA-3id6A:
21.03
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.
1WRQ_B_HISB1001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)		 3id6 PRE MRNA SPLICING
PROTEIN
(Sulfolobus
solfataricus) 		4 / 6 ILE A  11
GLY A  12
ALA A  13
HIS A   9
 None
 1.00A 1wrqB-3id6A:
undetectable		 1wrqB-3id6A:
21.03
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.
1XWF_B_ADNB433_2
(ADENOSYLHOMOCYSTEINA
SE)		 3id6 PRE MRNA SPLICING
PROTEIN
(Sulfolobus
solfataricus) 		3 / 3 THR A  51
GLU A  66
HIS A   9
 None
 0.90A 1xwfB-3id6A:
undetectable		 1xwfB-3id6A:
22.12
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.
1XWF_D_ADND433_2
(ADENOSYLHOMOCYSTEINA
SE)		 3id6 PRE MRNA SPLICING
PROTEIN
(Sulfolobus
solfataricus) 		3 / 3 THR A  51
GLU A  66
HIS A   9
 None
 0.88A 1xwfD-3id6A:
undetectable		 1xwfD-3id6A:
22.12
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.
2DU8_G_BEZG2352_0
(D-AMINO-ACID OXIDASE)		 3id6 PRE MRNA SPLICING
PROTEIN
(Sulfolobus
solfataricus) 		4 / 5 TYR A 165
TYR A 182
ILE A 176
GLY A 190
 None
 1.33A 2du8G-3id6A:
undetectable		 2du8G-3id6A:
20.79
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.
4ZBR_A_NPSA602_1
(SERUM ALBUMIN)		 3id6 PRE MRNA SPLICING
PROTEIN
(Sulfolobus
solfataricus) 		5 / 12 PHE A  48
LEU A  39
TYR A 124
LYS A 128
GLY A  12
 None
 1.47A 4zbrA-3id6A:
undetectable		 4zbrA-3id6A:
19.59
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.
5QGK_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 3id6 PRE MRNA SPLICING
PROTEIN
(Sulfolobus
solfataricus) 		3 / 3 VAL A  63
TYR A  79
GLN A  75
 None
 0.70A 5qgkA-3id6A:
undetectable		 5qgkA-3id6A:
20.13
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.
5QGR_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 3id6 PRE MRNA SPLICING
PROTEIN
(Sulfolobus
solfataricus) 		3 / 3 VAL A  63
TYR A  79
GLN A  75
 None
 0.71A 5qgrA-3id6A:
undetectable		 5qgrA-3id6A:
20.13
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.
5QGT_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 3id6 PRE MRNA SPLICING
PROTEIN
(Sulfolobus
solfataricus) 		3 / 3 VAL A  63
TYR A  79
GLN A  75
 None
 0.72A 5qgtA-3id6A:
undetectable		 5qgtA-3id6A:
20.13
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.
6B52_A_OAQA302_0
(SULFOTRANSFERASE)		 3id6 PRE MRNA SPLICING
PROTEIN
(Sulfolobus
solfataricus) 		5 / 12 ILE A   7
VAL A  63
VAL A  64
SER A  87
LEU A  54
 None
 1.23A 6b52A-3id6A:
undetectable		 6b52A-3id6A:
20.67
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.
6D9K_F_ACTF802_0
(UNCHARACTERIZED
PROTEIN)		 3id6 PRE MRNA SPLICING
PROTEIN
(Sulfolobus
solfataricus) 		3 / 3 TYR A 114
ALA A 101
LEU A  97
 None
 0.73A 6d9kF-3id6A:
undetectable		 6d9kF-3id6A:
16.14