SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3h1g'

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.
2OBV_A_SAMA501_0
(S-ADENOSYLMETHIONINE
SYNTHETASE ISOFORM
TYPE-1)		 3h1g CHEMOTAXIS PROTEIN
CHEY HOMOLOG
(Helicobacter
pylori) 		4 / 8 HIS A  33
PRO A  57
ASP A   8
SER A  10
 None
None
MG  A 128 (-3.0A)
None
 1.16A 2obvA-3h1gA:
undetectable		 2obvA-3h1gA:
16.58
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.
2P02_A_SAMA2_0
(S-ADENOSYLMETHIONINE
SYNTHETASE ISOFORM
TYPE-2)		 3h1g CHEMOTAXIS PROTEIN
CHEY HOMOLOG
(Helicobacter
pylori) 		4 / 8 HIS A  33
PRO A  57
ASP A   8
SER A  10
 None
None
MG  A 128 (-3.0A)
None
 1.16A 2p02A-3h1gA:
undetectable		 2p02A-3h1gA:
16.79
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.
3E22_B_LOCB700_2
(TUBULIN BETA-2B
CHAIN)		 3h1g CHEMOTAXIS PROTEIN
CHEY HOMOLOG
(Helicobacter
pylori) 		5 / 11 LEU A  64
ALA A  37
LYS A  40
LEU A  41
ASN A  44
 None
 1.24A 3e22B-3h1gA:
5.3		 3e22B-3h1gA:
15.37
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.
3E22_D_LOCD700_2
(TUBULIN BETA-2B
CHAIN)		 3h1g CHEMOTAXIS PROTEIN
CHEY HOMOLOG
(Helicobacter
pylori) 		5 / 11 LEU A  64
ALA A  37
LYS A  40
LEU A  41
ASN A  44
 None
 1.23A 3e22D-3h1gA:
5.4		 3e22D-3h1gA:
15.37
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.
3UT5_B_LOCB502_1
(TUBULIN BETA CHAIN)		 3h1g CHEMOTAXIS PROTEIN
CHEY HOMOLOG
(Helicobacter
pylori) 		5 / 12 LEU A  64
LYS A  40
LEU A  41
ASN A  44
ILE A  77
 None
 1.02A 3ut5B-3h1gA:
5.5		 3ut5B-3h1gA:
14.68
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.
3UT5_D_LOCD502_1
(TUBULIN BETA CHAIN)		 3h1g CHEMOTAXIS PROTEIN
CHEY HOMOLOG
(Helicobacter
pylori) 		5 / 12 LEU A  64
LYS A  40
LEU A  41
ASN A  44
ILE A  77
 None
 0.97A 3ut5D-3h1gA:
5.5		 3ut5D-3h1gA:
14.68
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.
4AC9_B_DXCB1473_0
(MJ0495-LIKE PROTEIN)		 3h1g CHEMOTAXIS PROTEIN
CHEY HOMOLOG
(Helicobacter
pylori) 		5 / 11 ILE A  77
ILE A  79
GLY A  98
VAL A   6
GLY A  61
 None
 0.93A 4ac9B-3h1gA:
8.0
4ac9C-3h1gA:
8.3		 4ac9B-3h1gA:
16.27
4ac9C-3h1gA:
16.27
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.
4KTT_C_SAMC404_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 3h1g CHEMOTAXIS PROTEIN
CHEY HOMOLOG
(Helicobacter
pylori) 		4 / 8 HIS A  33
PRO A  57
ASP A   8
SER A  10
 None
None
MG  A 128 (-3.0A)
None
 1.20A 4kttC-3h1gA:
undetectable		 4kttC-3h1gA:
16.79
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.
4NDN_A_SAMA407_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 3h1g CHEMOTAXIS PROTEIN
CHEY HOMOLOG
(Helicobacter
pylori) 		4 / 8 HIS A  33
PRO A  57
ASP A   8
SER A  10
 None
None
MG  A 128 (-3.0A)
None
 1.19A 4ndnA-3h1gA:
undetectable		 4ndnA-3h1gA:
16.79
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.
4X1I_D_LOCD502_1
(TUBULIN BETA CHAIN)		 3h1g CHEMOTAXIS PROTEIN
CHEY HOMOLOG
(Helicobacter
pylori) 		5 / 12 LEU A  64
LYS A  40
LEU A  41
ASN A  44
ILE A  77
 None
 1.06A 4x1iD-3h1gA:
5.4		 4x1iD-3h1gA:
15.37
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.
4X20_D_LOCD502_2
(TUBULIN BETA CHAIN)		 3h1g CHEMOTAXIS PROTEIN
CHEY HOMOLOG
(Helicobacter
pylori) 		5 / 11 LEU A  64
LYS A  40
LEU A  41
ASN A  44
ILE A  77
 None
 0.97A 4x20D-3h1gA:
4.9		 4x20D-3h1gA:
15.37
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.
5A1I_A_ADNA407_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 3h1g CHEMOTAXIS PROTEIN
CHEY HOMOLOG
(Helicobacter
pylori) 		4 / 8 HIS A  33
PRO A  57
ASP A   8
SER A  10
 None
None
MG  A 128 (-3.0A)
None
 1.17A 5a1iA-3h1gA:
undetectable		 5a1iA-3h1gA:
16.79
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.
5ECL_A_ILEA602_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)		 3h1g CHEMOTAXIS PROTEIN
CHEY HOMOLOG
(Helicobacter
pylori) 		4 / 6 ALA A  84
THR A  83
VAL A 104
TYR A 102
 SO4  A 126 (-3.1A)
SO4  A 126 (-3.7A)
None
None
 1.03A 5eclA-3h1gA:
undetectable		 5eclA-3h1gA:
13.85
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.
5ECO_A_LEUA602_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)		 3h1g CHEMOTAXIS PROTEIN
CHEY HOMOLOG
(Helicobacter
pylori) 		4 / 6 ALA A  84
THR A  83
VAL A 104
TYR A 102
 SO4  A 126 (-3.1A)
SO4  A 126 (-3.7A)
None
None
 0.95A 5ecoA-3h1gA:
2.7		 5ecoA-3h1gA:
13.85
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.
5Q1S_A_AWYA1103_0
(DNA CROSS-LINK
REPAIR 1A PROTEIN)		 3h1g CHEMOTAXIS PROTEIN
CHEY HOMOLOG
(Helicobacter
pylori) 		4 / 6 VAL A  49
LYS A   1
ILE A  51
TYR A  25
 None
 1.32A 5q1sA-3h1gA:
2.1		 5q1sA-3h1gA:
17.44
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.
5T8S_B_SAMB402_1
(S-ADENOSYLMETHIONINE
SYNTHASE)		 3h1g CHEMOTAXIS PROTEIN
CHEY HOMOLOG
(Helicobacter
pylori) 		4 / 8 HIS A  33
PRO A  57
ASP A   8
SER A  10
 None
None
MG  A 128 (-3.0A)
None
 1.20A 5t8sB-3h1gA:
undetectable		 5t8sB-3h1gA:
15.89
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.
6FBN_B_SAMB401_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 3h1g CHEMOTAXIS PROTEIN
CHEY HOMOLOG
(Helicobacter
pylori) 		4 / 8 HIS A  33
PRO A  57
ASP A   8
SER A  10
 None
None
MG  A 128 (-3.0A)
None
 1.19A 6fbnB-3h1gA:
undetectable		 6fbnB-3h1gA:
16.79
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.
6FBO_A_ADNA406_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 3h1g CHEMOTAXIS PROTEIN
CHEY HOMOLOG
(Helicobacter
pylori) 		4 / 8 HIS A  33
PRO A  57
ASP A   8
SER A  10
 None
None
MG  A 128 (-3.0A)
None
 1.20A 6fboA-3h1gA:
undetectable		 6fboA-3h1gA:
23.48
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.
6FCB_A_SAMA405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 3h1g CHEMOTAXIS PROTEIN
CHEY HOMOLOG
(Helicobacter
pylori) 		4 / 8 HIS A  33
PRO A  57
ASP A   8
SER A  10
 None
None
MG  A 128 (-3.0A)
None
 1.16A 6fcbA-3h1gA:
undetectable		 6fcbA-3h1gA:
16.79
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.
6FCD_A_ADNA405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 3h1g CHEMOTAXIS PROTEIN
CHEY HOMOLOG
(Helicobacter
pylori) 		4 / 8 HIS A  33
PRO A  57
ASP A   8
SER A  10
 None
None
MG  A 128 (-3.0A)
None
 1.18A 6fcdA-3h1gA:
undetectable		 6fcdA-3h1gA:
23.48