SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4f6t'

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.
1FDU_A_ESTA351_1
(17-BETA-HYDROXYSTERO
ID DEHYDROGENASE)
4f6t MOLYBDENUM STORAGE
PROTEIN SUBUNIT BETA

(Azotobacter
vinelandii)
5 / 12 SER B  47
VAL B  48
GLY B  44
GLY B 248
LEU B  72
ATP  B 301 (-2.6A)
None
ATP  B 301 (-3.3A)
None
None
1.03A 1fduA-4f6tB:
2.8
1fduA-4f6tB:
26.82
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.
1VPT_A_SAMA400_0
(VP39)
4f6t MOLYBDENUM STORAGE
PROTEIN SUBUNIT
ALPHA
MOLYBDENUM STORAGE
PROTEIN SUBUNIT BETA

(Azotobacter
vinelandii;
Azotobacter
vinelandii)
5 / 12 GLY B  75
GLY B 172
HIS A 158
ALA B 111
LEU B 118
None
None
8M0  B 302 (-3.7A)
None
None
0.83A 1vptA-4f6tB:
undetectable
1vptA-4f6tB:
18.62
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.
1VPT_A_SAMA400_0
(VP39)
4f6t MOLYBDENUM STORAGE
PROTEIN SUBUNIT
ALPHA
MOLYBDENUM STORAGE
PROTEIN SUBUNIT BETA

(Azotobacter
vinelandii;
Azotobacter
vinelandii)
5 / 12 ILE B  74
GLY B  75
GLY B 172
HIS A 158
LEU B 118
None
None
None
8M0  B 302 (-3.7A)
None
0.86A 1vptA-4f6tB:
undetectable
1vptA-4f6tB:
18.62
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.
2AYL_A_FLPA1701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)
4f6t MOLYBDENUM STORAGE
PROTEIN SUBUNIT
ALPHA
MOLYBDENUM STORAGE
PROTEIN SUBUNIT BETA

(Azotobacter
vinelandii)
5 / 12 VAL B  98
LEU B  99
LEU B 154
GLY B  93
LEU A  37
None
1.10A 2aylA-4f6tB:
undetectable
2aylA-4f6tB:
20.16
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.
2BM9_C_SAMC301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)
4f6t MOLYBDENUM STORAGE
PROTEIN SUBUNIT
ALPHA

(Azotobacter
vinelandii)
5 / 12 LEU A 116
GLY A  79
ASN A 112
ALA A 109
ALA A 106
None
ATP  A 301 (-3.2A)
None
None
8M0  A 303 (-3.3A)
1.13A 2bm9C-4f6tA:
undetectable
2bm9C-4f6tA:
21.01
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.
2BM9_F_SAMF301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)
4f6t MOLYBDENUM STORAGE
PROTEIN SUBUNIT
ALPHA

(Azotobacter
vinelandii)
5 / 12 GLY A 149
GLY A  48
ASN A 112
ALA A  80
ALA A 105
None
ATP  A 301 (-3.8A)
None
ATP  A 301 (-3.7A)
None
1.06A 2bm9F-4f6tA:
undetectable
2bm9F-4f6tA:
21.01
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.
2CL5_B_SAMB1217_1
(CATECHOL
O-METHYLTRANSFERASE)
4f6t MOLYBDENUM STORAGE
PROTEIN SUBUNIT
ALPHA
MOLYBDENUM STORAGE
PROTEIN SUBUNIT BETA

(Azotobacter
vinelandii;
Azotobacter
vinelandii)
4 / 6 GLU A 159
TYR A 155
SER A 163
GLN B  23
None
1.34A 2cl5B-4f6tA:
undetectable
2cl5B-4f6tA:
20.30
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.
2HKK_A_ALEA300_1
(CARBONIC ANHYDRASE 2)
4f6t MOLYBDENUM STORAGE
PROTEIN SUBUNIT BETA

(Azotobacter
vinelandii)
4 / 6 HIS B  70
ILE B 266
GLN B 244
THR B  39
None
PO4  B 303 ( 4.3A)
None
None
1.09A 2hkkA-4f6tB:
undetectable
2hkkA-4f6tB:
22.76
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.
2OTF_A_2TNA201_1
(PHOSPHOLIPASE A2
VRV-PL-VIIIA)
4f6t MOLYBDENUM STORAGE
PROTEIN SUBUNIT
ALPHA
MOLYBDENUM STORAGE
PROTEIN SUBUNIT BETA

(Azotobacter
vinelandii)
4 / 5 ILE A 165
SER A 163
GLY A 162
HIS B 239
None
0.99A 2otfA-4f6tA:
undetectable
2otfA-4f6tA:
18.03
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.
2WD9_A_IBPA1570_1
(ACYL-COENZYME A
SYNTHETASE ACSM2A,
MITOCHONDRIAL)
4f6t MOLYBDENUM STORAGE
PROTEIN SUBUNIT BETA

(Azotobacter
vinelandii)
4 / 7 LEU B  85
VAL B 106
GLY B  79
ARG B 168
None
None
ATP  B 301 (-3.2A)
None
0.67A 2wd9A-4f6tB:
undetectable
2wd9A-4f6tB:
20.04
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.
2ZVJ_A_SAMA301_1
(CATECHOL
O-METHYLTRANSFERASE)
4f6t MOLYBDENUM STORAGE
PROTEIN SUBUNIT
ALPHA
MOLYBDENUM STORAGE
PROTEIN SUBUNIT BETA

(Azotobacter
vinelandii;
Azotobacter
vinelandii)
4 / 6 GLU A 159
TYR A 155
SER A 163
GLN B  23
None
1.36A 2zvjA-4f6tA:
3.4
2zvjA-4f6tA:
20.15
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.
3D9L_A_ACTA501_0
(CTD-PEPTIDE
RNA-BINDING PROTEIN
16)
4f6t MOLYBDENUM STORAGE
PROTEIN SUBUNIT BETA

(Azotobacter
vinelandii)
4 / 5 PRO B 158
PRO B 166
TYR B 167
TYR B 152
None
1.33A 3d9lA-4f6tB:
undetectable
3d9lY-4f6tB:
undetectable
3d9lA-4f6tB:
19.10
3d9lY-4f6tB:
4.10
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.
3EKY_A_DR7A100_2
(PROTEASE)
4f6t MOLYBDENUM STORAGE
PROTEIN SUBUNIT
ALPHA

(Azotobacter
vinelandii)
5 / 9 ASP A 171
ILE A  46
GLY A  48
VAL A 247
ILE A 188
MG  A 302 ( 3.9A)
None
ATP  A 301 (-3.8A)
None
None
1.29A 3ekyB-4f6tA:
undetectable
3ekyB-4f6tA:
19.25
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.
3GCS_A_BAXA401_2
(MITOGEN-ACTIVATED
PROTEIN KINASE 14)
4f6t MOLYBDENUM STORAGE
PROTEIN SUBUNIT BETA

(Azotobacter
vinelandii)
4 / 6 VAL B 145
LEU B 131
ILE B  49
ILE B  74
None
0.94A 3gcsA-4f6tB:
undetectable
3gcsA-4f6tB:
21.33
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.
3GP0_A_NILA1_2
(MITOGEN-ACTIVATED
PROTEIN KINASE 11)
4f6t MOLYBDENUM STORAGE
PROTEIN SUBUNIT BETA

(Azotobacter
vinelandii)
4 / 7 ARG B 168
VAL B 145
LEU B 131
ILE B  74
None
0.77A 3gp0A-4f6tB:
undetectable
3gp0A-4f6tB:
22.25
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.
3IA4_D_MTXD164_2
(DIHYDROFOLATE
REDUCTASE)
4f6t MOLYBDENUM STORAGE
PROTEIN SUBUNIT
ALPHA

(Azotobacter
vinelandii)
3 / 3 ARG A 169
ILE A 188
THR A 214
None
0.72A 3ia4D-4f6tA:
undetectable
3ia4D-4f6tA:
23.39
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.
3ME6_A_CGEA501_1
(CYTOCHROME P450 2B4)
4f6t MOLYBDENUM STORAGE
PROTEIN SUBUNIT
ALPHA

(Azotobacter
vinelandii)
5 / 10 ALA A 216
THR A 214
ILE A 195
VAL A 228
VAL A 247
None
None
ATP  A 301 ( 4.9A)
None
None
1.05A 3me6A-4f6tA:
undetectable
3me6A-4f6tA:
20.17
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.
3MTE_B_SAMB220_0
(16S RRNA METHYLASE)
4f6t MOLYBDENUM STORAGE
PROTEIN SUBUNIT
ALPHA

(Azotobacter
vinelandii)
5 / 12 GLY A  79
GLY A  47
ALA A  84
ALA A 105
LEU A  77
ATP  A 301 (-3.2A)
ATP  A 301 (-3.1A)
None
None
None
0.96A 3mteB-4f6tA:
2.6
3mteB-4f6tA:
23.85
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.
3OGP_B_017B200_2
(FIV PROTEASE)
4f6t MOLYBDENUM STORAGE
PROTEIN SUBUNIT
ALPHA
MOLYBDENUM STORAGE
PROTEIN SUBUNIT BETA

(Azotobacter
vinelandii)
5 / 9 GLY B  97
ALA B  96
ILE B 164
GLY B  93
ILE A  35
None
0.71A 3ogpB-4f6tB:
undetectable
3ogpB-4f6tB:
16.54
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.
3OLS_A_ESTA600_1
(ESTROGEN RECEPTOR
BETA)
4f6t MOLYBDENUM STORAGE
PROTEIN SUBUNIT BETA

(Azotobacter
vinelandii)
5 / 12 LEU B 131
ALA B 129
LEU B 176
GLY B 181
LEU B  35
None
8M0  B 302 (-3.1A)
8M0  B 302 (-4.2A)
None
None
1.06A 3olsA-4f6tB:
undetectable
3olsA-4f6tB:
21.58
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.
3P2K_A_SAMA6735_0
(16S RRNA METHYLASE)
4f6t MOLYBDENUM STORAGE
PROTEIN SUBUNIT
ALPHA

(Azotobacter
vinelandii)
5 / 12 GLY A  79
GLY A  47
ALA A  84
ALA A 105
LEU A  77
ATP  A 301 (-3.2A)
ATP  A 301 (-3.1A)
None
None
None
1.05A 3p2kA-4f6tA:
undetectable
3p2kA-4f6tA:
23.77
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.
3P2K_D_SAMD6735_0
(16S RRNA METHYLASE)
4f6t MOLYBDENUM STORAGE
PROTEIN SUBUNIT
ALPHA

(Azotobacter
vinelandii)
5 / 12 GLY A  79
GLY A  47
ALA A  84
ALA A 105
LEU A  77
ATP  A 301 (-3.2A)
ATP  A 301 (-3.1A)
None
None
None
1.05A 3p2kD-4f6tA:
2.4
3p2kD-4f6tA:
23.77
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.
4ACA_B_DXCB1473_0
(TRANSLATION
ELONGATION FACTOR
SELB)
4f6t MOLYBDENUM STORAGE
PROTEIN SUBUNIT BETA

(Azotobacter
vinelandii)
5 / 9 ASP B  50
ILE B  49
GLY B  45
VAL B 145
GLY B  75
None
None
ATP  B 301 (-3.5A)
None
None
1.39A 4acaB-4f6tB:
2.4
4acaC-4f6tB:
2.7
4acaB-4f6tB:
19.91
4acaC-4f6tB:
19.91
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.
4DC3_A_ADNA401_1
(ADENOSINE KINASE)
4f6t MOLYBDENUM STORAGE
PROTEIN SUBUNIT
ALPHA
MOLYBDENUM STORAGE
PROTEIN SUBUNIT BETA

(Azotobacter
vinelandii)
5 / 12 ASP A  52
LEU B  12
ALA A  80
ASN A 112
GLY A  47
None
None
ATP  A 301 (-3.7A)
None
ATP  A 301 (-3.1A)
0.96A 4dc3A-4f6tA:
undetectable
4dc3A-4f6tA:
20.94
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.
5B8I_C_FK5C201_2
(CALCINEURIN SUBUNIT
B, VARIANT
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)
4f6t MOLYBDENUM STORAGE
PROTEIN SUBUNIT
ALPHA

(Azotobacter
vinelandii)
4 / 4 LEU A  61
MET A  51
VAL A  50
ASN A 191
None
None
None
ATP  A 301 (-2.8A)
1.09A 5b8iB-4f6tA:
undetectable
5b8iB-4f6tA:
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.
5FLC_C_RAPC999_1
(SERINE/THREONINE-PRO
TEIN KINASE MTOR
FKBP)
4f6t MOLYBDENUM STORAGE
PROTEIN SUBUNIT BETA

(Azotobacter
vinelandii)
4 / 8 GLU B 178
GLY B 130
THR B  76
PHE B 174
None
8M0  B 302 (-3.8A)
None
None
0.91A 5flcB-4f6tB:
undetectable
5flcB-4f6tB:
12.92
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.
5FLC_G_RAPG999_1
(SERINE/THREONINE-PRO
TEIN KINASE MTOR
FKBP)
4f6t MOLYBDENUM STORAGE
PROTEIN SUBUNIT BETA

(Azotobacter
vinelandii)
4 / 8 GLU B 178
GLY B 130
THR B  76
PHE B 174
None
8M0  B 302 (-3.8A)
None
None
0.91A 5flcF-4f6tB:
undetectable
5flcF-4f6tB:
12.92
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.
5K9D_A_CE9A402_0
(DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL)
4f6t MOLYBDENUM STORAGE
PROTEIN SUBUNIT
ALPHA

(Azotobacter
vinelandii)
5 / 12 ALA A 174
LEU A 177
ALA A 178
PHE A 181
THR A 187
None
1.13A 5k9dA-4f6tA:
undetectable
5k9dA-4f6tA:
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.
5O96_E_SAME501_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE E)
4f6t MOLYBDENUM STORAGE
PROTEIN SUBUNIT
ALPHA
MOLYBDENUM STORAGE
PROTEIN SUBUNIT BETA

(Azotobacter
vinelandii;
Azotobacter
vinelandii)
5 / 9 HIS A 168
PRO A 167
VAL A  98
LEU A 101
GLN B 179
None
1.38A 5o96E-4f6tA:
2.9
5o96F-4f6tA:
3.3
5o96E-4f6tA:
23.10
5o96F-4f6tA:
23.10
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.
5ZVG_B_SAMB401_0
(389AA LONG
HYPOTHETICAL
NUCLEOLAR PROTEIN)
4f6t MOLYBDENUM STORAGE
PROTEIN SUBUNIT
ALPHA

(Azotobacter
vinelandii)
5 / 12 PRO A 154
ALA A  84
ARG A  85
PRO A 166
PHE A  88
8M0  A 303 (-4.4A)
None
ATP  A 301 (-4.2A)
None
None
1.28A 5zvgB-4f6tA:
undetectable
5zvgB-4f6tA:
22.72
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.
6B54_A_OAQA302_0
(SULFOTRANSFERASE)
4f6t MOLYBDENUM STORAGE
PROTEIN SUBUNIT BETA

(Azotobacter
vinelandii)
5 / 12 ILE B  74
LEU B 117
LEU B  72
THR B 255
LEU B 258
None
1.24A 6b54A-4f6tB:
undetectable
6b54A-4f6tB:
22.45
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.
6B89_B_NOVB403_1
(LIPOPOLYSACCHARIDE
EXPORT SYSTEM
ATP-BINDING PROTEIN
LPTB)
4f6t MOLYBDENUM STORAGE
PROTEIN SUBUNIT
ALPHA
MOLYBDENUM STORAGE
PROTEIN SUBUNIT BETA

(Azotobacter
vinelandii)
4 / 7 PHE A 181
ARG A  36
LEU A  37
GLN B 101
None
1.26A 6b89A-4f6tA:
undetectable
6b89A-4f6tA:
17.50
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.
6FOS_A_PQNA2001_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1)
4f6t MOLYBDENUM STORAGE
PROTEIN SUBUNIT
ALPHA
MOLYBDENUM STORAGE
PROTEIN SUBUNIT BETA

(Azotobacter
vinelandii)
4 / 6 TRP B 155
GLY A 185
ALA A 174
LEU A 177
None
0.90A 6fosA-4f6tB:
undetectable
6fosA-4f6tB:
16.02
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.
6H1L_B_FJQB501_0
(BIFUNCTIONAL
CYTOCHROME
P450/NADPH--P450
REDUCTASE)
4f6t MOLYBDENUM STORAGE
PROTEIN SUBUNIT
ALPHA

(Azotobacter
vinelandii)
5 / 11 ALA A 231
LEU A 232
ALA A 178
ALA A 151
LEU A 176
None
0.98A 6h1lB-4f6tA:
undetectable
6h1lB-4f6tA:
19.16
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.
6H1L_B_FJQB501_0
(BIFUNCTIONAL
CYTOCHROME
P450/NADPH--P450
REDUCTASE)
4f6t MOLYBDENUM STORAGE
PROTEIN SUBUNIT
ALPHA

(Azotobacter
vinelandii)
5 / 11 ALA A 231
LEU A 232
VAL A 235
ALA A 178
ALA A 151
None
0.95A 6h1lB-4f6tA:
undetectable
6h1lB-4f6tA:
19.16