SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3qfi'

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.
1A4G_A_ZMRA466_1
(NEURAMINIDASE)
3qfi TRANSCRIPTIONAL
REGULATOR

(Enterococcus
faecalis)
5 / 12 ARG A 197
ASP A  70
ARG A 104
ASN A 120
ARG A 209
None
1.50A 1a4gA-3qfiA:
undetectable
1a4gA-3qfiA:
22.08
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.
2CML_A_ZMRA1477_1
(NEURAMINIDASE)
3qfi TRANSCRIPTIONAL
REGULATOR

(Enterococcus
faecalis)
5 / 12 ARG A 197
ASP A  70
ARG A 104
ASN A 120
ARG A 209
None
1.45A 2cmlA-3qfiA:
undetectable
2cmlA-3qfiA:
21.34
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.
2CML_B_ZMRB2477_1
(NEURAMINIDASE)
3qfi TRANSCRIPTIONAL
REGULATOR

(Enterococcus
faecalis)
5 / 12 ARG A 197
ASP A  70
ARG A 104
ASN A 120
ARG A 209
None
1.48A 2cmlB-3qfiA:
undetectable
2cmlB-3qfiA:
21.34
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.
2CML_C_ZMRC3477_1
(NEURAMINIDASE)
3qfi TRANSCRIPTIONAL
REGULATOR

(Enterococcus
faecalis)
5 / 12 ARG A 197
ASP A  70
ARG A 104
ASN A 120
ARG A 209
None
1.45A 2cmlC-3qfiA:
undetectable
2cmlC-3qfiA:
21.34
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.
2CML_D_ZMRD4477_1
(NEURAMINIDASE)
3qfi TRANSCRIPTIONAL
REGULATOR

(Enterococcus
faecalis)
5 / 12 ARG A 197
ASP A  70
ARG A 104
ASN A 120
ARG A 209
None
1.46A 2cmlD-3qfiA:
undetectable
2cmlD-3qfiA:
21.34
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.
3B7E_A_ZMRA1001_1
(NEURAMINIDASE)
3qfi TRANSCRIPTIONAL
REGULATOR

(Enterococcus
faecalis)
5 / 12 ARG A 197
ASP A  70
ARG A 104
ASN A 120
ARG A 209
None
1.47A 3b7eA-3qfiA:
undetectable
3b7eA-3qfiA:
21.55
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.
3B7E_B_ZMRB1002_1
(NEURAMINIDASE)
3qfi TRANSCRIPTIONAL
REGULATOR

(Enterococcus
faecalis)
5 / 12 ARG A 197
ASP A  70
ARG A 104
ASN A 120
ARG A 209
None
1.48A 3b7eB-3qfiA:
undetectable
3b7eB-3qfiA:
21.55
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.
3B9M_A_SALA1200_1
(SERUM ALBUMIN)
3qfi TRANSCRIPTIONAL
REGULATOR

(Enterococcus
faecalis)
4 / 5 ILE A 170
TYR A 195
ARG A 211
GLY A 208
None
1.23A 3b9mA-3qfiA:
undetectable
3b9mA-3qfiA:
18.60
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.
3FSU_A_C2FA995_0
(5,10-METHYLENETETRAH
YDROFOLATE REDUCTASE)
3qfi TRANSCRIPTIONAL
REGULATOR

(Enterococcus
faecalis)
5 / 12 LEU A 138
GLN A 285
LEU A 272
THR A 295
LEU A 119
None
1.19A 3fsuA-3qfiA:
undetectable
3fsuA-3qfiA:
24.24
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.
3NUV_A_ASDA126_1
(STEROID
DELTA-ISOMERASE)
3qfi TRANSCRIPTIONAL
REGULATOR

(Enterococcus
faecalis)
5 / 12 PHE A  62
LEU A  66
VAL A 221
ALA A 263
PHE A 264
None
1.49A 3nuvA-3qfiA:
undetectable
3nuvA-3qfiA:
16.88
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.
3TI5_A_ZMRA1002_1
(NEURAMINIDASE)
3qfi TRANSCRIPTIONAL
REGULATOR

(Enterococcus
faecalis)
5 / 12 ARG A 197
ASP A  70
ARG A 104
ASN A 120
ARG A 209
None
1.47A 3ti5A-3qfiA:
undetectable
3ti5A-3qfiA:
18.84
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.
3TI5_B_ZMRB1002_1
(NEURAMINIDASE)
3qfi TRANSCRIPTIONAL
REGULATOR

(Enterococcus
faecalis)
5 / 12 ARG A 197
ASP A  70
ARG A 104
ASN A 120
ARG A 209
None
1.47A 3ti5B-3qfiA:
undetectable
3ti5B-3qfiA:
18.84
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.
3TIC_A_ZMRA1002_1
(NEURAMINIDASE)
3qfi TRANSCRIPTIONAL
REGULATOR

(Enterococcus
faecalis)
5 / 12 ARG A 197
ASP A  70
ARG A 104
ASN A 120
ARG A 209
None
1.48A 3ticA-3qfiA:
undetectable
3ticA-3qfiA:
20.42
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.
3TIC_B_ZMRB1002_1
(NEURAMINIDASE)
3qfi TRANSCRIPTIONAL
REGULATOR

(Enterococcus
faecalis)
5 / 12 ARG A 197
ASP A  70
ARG A 104
ASN A 120
ARG A 209
None
1.46A 3ticB-3qfiA:
undetectable
3ticB-3qfiA:
20.42
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.
3TIC_C_ZMRC1002_1
(NEURAMINIDASE)
3qfi TRANSCRIPTIONAL
REGULATOR

(Enterococcus
faecalis)
5 / 12 ARG A 197
ASP A  70
ARG A 104
ASN A 120
ARG A 209
None
1.47A 3ticC-3qfiA:
undetectable
3ticC-3qfiA:
20.42
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.
3TIC_D_ZMRD1002_1
(NEURAMINIDASE)
3qfi TRANSCRIPTIONAL
REGULATOR

(Enterococcus
faecalis)
5 / 12 ARG A 197
ASP A  70
ARG A 104
ASN A 120
ARG A 209
None
1.47A 3ticD-3qfiA:
undetectable
3ticD-3qfiA:
20.42
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.
4B7N_A_ZMRA601_1
(NEURAMINIDASE)
3qfi TRANSCRIPTIONAL
REGULATOR

(Enterococcus
faecalis)
5 / 12 ARG A 197
ASP A  70
ARG A 104
ASN A 120
ARG A 209
None
1.48A 4b7nA-3qfiA:
undetectable
4b7nA-3qfiA:
18.59
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.
4B7Q_B_ZMRB601_1
(NEURAMINIDASE)
3qfi TRANSCRIPTIONAL
REGULATOR

(Enterococcus
faecalis)
5 / 12 ARG A 197
ASP A  70
ARG A 104
ASN A 120
ARG A 209
None
1.47A 4b7qB-3qfiA:
undetectable
4b7qB-3qfiA:
17.87
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.
4B7Q_D_ZMRD601_1
(NEURAMINIDASE)
3qfi TRANSCRIPTIONAL
REGULATOR

(Enterococcus
faecalis)
5 / 12 ARG A 197
ASP A  70
ARG A 104
ASN A 120
ARG A 209
None
1.48A 4b7qD-3qfiA:
undetectable
4b7qD-3qfiA:
17.87
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.
4PGF_A_ADNA502_2
(ADENOSYLHOMOCYSTEINA
SE)
3qfi TRANSCRIPTIONAL
REGULATOR

(Enterococcus
faecalis)
4 / 6 THR A 295
GLU A 270
THR A  85
LEU A 272
None
1.16A 4pgfA-3qfiA:
undetectable
4pgfA-3qfiA:
21.76
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.
5TL8_A_X2NA502_2
(PROTEIN CYP51)
3qfi TRANSCRIPTIONAL
REGULATOR

(Enterococcus
faecalis)
4 / 6 PRO A 289
LEU A 316
PHE A 318
LEU A 292
None
1.16A 5tl8A-3qfiA:
undetectable
5tl8A-3qfiA:
22.31
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.
5TUD_D_ERMD1201_1
(5-HYDROXYTRYPTAMINE
RECEPTOR 2B,SOLUBLE
CYTOCHROME B562
CHIMERA)
3qfi TRANSCRIPTIONAL
REGULATOR

(Enterococcus
faecalis)
5 / 12 SER A 226
VAL A 216
VAL A 147
LEU A 157
VAL A 161
None
1.05A 5tudD-3qfiA:
undetectable
5tudD-3qfiA:
21.89
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.
6NQA_K_SAMK500_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE,
H3 LYSINE-79
SPECIFIC)
3qfi TRANSCRIPTIONAL
REGULATOR

(Enterococcus
faecalis)
5 / 10 ASP A 206
GLY A 205
GLY A 208
GLN A 213
GLU A 204
None
1.38A 6nqaK-3qfiA:
undetectable
6nqaK-3qfiA:
20.85