SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6f9g'

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.
1DMI_A_BHSA1610_1
(NITRIC OXIDE
SYNTHASE)
6f9g METHYL-ACCEPTING
CHEMOTAXIS PROTEIN
MCPU

(Pseudomonas
putida)
4 / 8 VAL A 306
ALA A 267
TRP A 304
PHE A  73
None
0.95A 1dmiA-6f9gA:
undetectable
1dmiB-6f9gA:
undetectable
1dmiA-6f9gA:
12.16
1dmiB-6f9gA:
12.16
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.
1S3Z_B_RIOB501_0
(AMINOGLYCOSIDE
6'-N-ACETYLTRANSFERA
SE)
6f9g METHYL-ACCEPTING
CHEMOTAXIS PROTEIN
MCPU

(Pseudomonas
putida)
4 / 8 TYR A 152
VAL A 211
TRP A 186
GLU A 164
PUT  A 401 ( 3.5A)
None
PUT  A 401 (-3.5A)
None
1.30A 1s3zA-6f9gA:
undetectable
1s3zB-6f9gA:
undetectable
1s3zA-6f9gA:
undetectable
1s3zB-6f9gA:
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.
2NV4_B_SAMB202_0
(UPF0066 PROTEIN
AF_0241)
6f9g METHYL-ACCEPTING
CHEMOTAXIS PROTEIN
MCPU

(Pseudomonas
putida)
5 / 12 GLN A 191
TYR A 120
PRO A 219
GLY A 231
LEU A 187
None
PUT  A 401 (-4.2A)
None
None
None
1.35A 2nv4B-6f9gA:
undetectable
2nv4B-6f9gA:
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.
2NYU_B_SAMB201_0
(PUTATIVE RIBOSOMAL
RNA
METHYLTRANSFERASE 2)
6f9g METHYL-ACCEPTING
CHEMOTAXIS PROTEIN
MCPU

(Pseudomonas
putida)
5 / 12 SER A 109
ALA A  84
GLY A  82
LEU A 220
LEU A  98
None
1.02A 2nyuB-6f9gA:
undetectable
2nyuB-6f9gA:
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.
3G2O_A_SAMA500_0
(PCZA361.24)
6f9g METHYL-ACCEPTING
CHEMOTAXIS PROTEIN
MCPU

(Pseudomonas
putida)
5 / 12 ALA A 267
GLY A 268
LEU A 242
LEU A 265
GLY A 235
None
1.05A 3g2oA-6f9gA:
undetectable
3g2oA-6f9gA:
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.
3G2O_B_SAMB600_0
(PCZA361.24)
6f9g METHYL-ACCEPTING
CHEMOTAXIS PROTEIN
MCPU

(Pseudomonas
putida)
5 / 12 ALA A 267
GLY A 268
LEU A 242
LEU A 265
GLY A 235
None
1.08A 3g2oB-6f9gA:
undetectable
3g2oB-6f9gA:
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.
3Q70_A_RITA2001_2
(CANDIDAPEPSIN-2)
6f9g METHYL-ACCEPTING
CHEMOTAXIS PROTEIN
MCPU

(Pseudomonas
putida)
4 / 6 THR A 188
SER A 215
TYR A 202
ASP A 173
None
PUT  A 401 ( 4.2A)
None
None
1.05A 3q70A-6f9gA:
undetectable
3q70A-6f9gA:
11.68
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.
4ZBR_A_NPSA602_1
(SERUM ALBUMIN)
6f9g METHYL-ACCEPTING
CHEMOTAXIS PROTEIN
MCPU

(Pseudomonas
putida)
5 / 12 LEU A 119
PHE A 149
LEU A 102
GLY A 142
SER A 109
None
1.36A 4zbrA-6f9gA:
undetectable
4zbrA-6f9gA:
7.20
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.
5B2Q_A_ACTA1728_0
(CRISPR-ASSOCIATED
ENDONUCLEASE CAS9)
6f9g METHYL-ACCEPTING
CHEMOTAXIS PROTEIN
MCPU

(Pseudomonas
putida)
3 / 3 ASN A 269
SER A 258
ARG A 290
None
0.84A 5b2qA-6f9gA:
undetectable
5b2qA-6f9gA:
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.
5M54_E_TA1E502_1
(TUBULIN BETA-2B
CHAIN)
6f9g METHYL-ACCEPTING
CHEMOTAXIS PROTEIN
MCPU

(Pseudomonas
putida)
5 / 12 ASP A 129
PHE A  83
ARG A 104
GLY A 142
LEU A 151
None
0.99A 5m54E-6f9gA:
undetectable
5m54E-6f9gA:
11.03
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.
5ZGB_B_PQNB844_1
(PSAB)
6f9g METHYL-ACCEPTING
CHEMOTAXIS PROTEIN
MCPU

(Pseudomonas
putida)
5 / 9 ILE A 117
ARG A 107
ALA A 111
LEU A 110
ALA A 106
None
1.29A 5zgbB-6f9gA:
undetectable
5zgbB-6f9gA:
21.95
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.
5ZGH_B_PQNB843_1
(PSAB)
6f9g METHYL-ACCEPTING
CHEMOTAXIS PROTEIN
MCPU

(Pseudomonas
putida)
5 / 9 ILE A 117
ARG A 107
ALA A 111
LEU A 110
ALA A 106
None
1.20A 5zghB-6f9gA:
1.0
5zghB-6f9gA:
21.95
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6FU4_A_HSMA401_1
(PROBABLE CHEMOTAXIS
TRANSDUCER)
6f9g METHYL-ACCEPTING
CHEMOTAXIS PROTEIN
MCPU

(Pseudomonas
putida)
7 / 9 TYR A 120
TYR A 152
GLU A 164
TRP A 186
TYR A 202
ASP A 204
ASP A 233
PUT  A 401 (-4.2A)
PUT  A 401 ( 3.5A)
None
PUT  A 401 (-3.5A)
None
PUT  A 401 (-2.7A)
PUT  A 401 (-2.9A)
0.54A 6fu4A-6f9gA:
37.0
6fu4A-6f9gA:
68.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6FU4_B_HSMB401_1
(PROBABLE CHEMOTAXIS
TRANSDUCER)
6f9g METHYL-ACCEPTING
CHEMOTAXIS PROTEIN
MCPU

(Pseudomonas
putida)
7 / 9 TYR A 120
TYR A 152
GLU A 164
TRP A 186
TYR A 202
ASP A 204
ASP A 233
PUT  A 401 (-4.2A)
PUT  A 401 ( 3.5A)
None
PUT  A 401 (-3.5A)
None
PUT  A 401 (-2.7A)
PUT  A 401 (-2.9A)
0.48A 6fu4B-6f9gA:
37.2
6fu4B-6f9gA:
68.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6FU4_C_HSMC401_1
(PROBABLE CHEMOTAXIS
TRANSDUCER)
6f9g METHYL-ACCEPTING
CHEMOTAXIS PROTEIN
MCPU

(Pseudomonas
putida)
7 / 9 TYR A 120
TYR A 152
GLU A 164
TRP A 186
TYR A 202
ASP A 204
ASP A 233
PUT  A 401 (-4.2A)
PUT  A 401 ( 3.5A)
None
PUT  A 401 (-3.5A)
None
PUT  A 401 (-2.7A)
PUT  A 401 (-2.9A)
0.55A 6fu4C-6f9gA:
37.1
6fu4C-6f9gA:
68.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6FU4_D_HSMD401_1
(PROBABLE CHEMOTAXIS
TRANSDUCER)
6f9g METHYL-ACCEPTING
CHEMOTAXIS PROTEIN
MCPU

(Pseudomonas
putida)
7 / 9 TYR A 120
TYR A 152
GLU A 164
TRP A 186
TYR A 202
ASP A 204
ASP A 233
PUT  A 401 (-4.2A)
PUT  A 401 ( 3.5A)
None
PUT  A 401 (-3.5A)
None
PUT  A 401 (-2.7A)
PUT  A 401 (-2.9A)
0.49A 6fu4D-6f9gA:
36.8
6fu4D-6f9gA:
68.75