SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3evn'

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.
1EPB_A_9CRA165_2
(EPIDIDYMAL RETINOIC
ACID-BINDING PROTEIN)
3evn OXIDOREDUCTASE,
GFO/IDH/MOCA FAMILY

(Streptococcus
agalactiae)
4 / 7 PHE A 111
LEU A  88
ALA A  87
VAL A  73
None
0.90A 1epbA-3evnA:
undetectable
1epbA-3evnA:
20.38
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.
1ICU_A_NIOA221_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
3evn OXIDOREDUCTASE,
GFO/IDH/MOCA FAMILY

(Streptococcus
agalactiae)
4 / 6 THR A 164
PHE A 178
GLU A 168
GLY A 173
None
0.95A 1icuA-3evnA:
undetectable
1icuB-3evnA:
undetectable
1icuA-3evnA:
21.02
1icuB-3evnA:
21.02
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.
1ICU_B_NIOB219_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
3evn OXIDOREDUCTASE,
GFO/IDH/MOCA FAMILY

(Streptococcus
agalactiae)
4 / 6 PHE A 178
GLU A 168
GLY A 173
THR A 164
None
0.92A 1icuA-3evnA:
undetectable
1icuB-3evnA:
undetectable
1icuA-3evnA:
21.02
1icuB-3evnA:
21.02
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.
1ICU_C_NIOC225_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
3evn OXIDOREDUCTASE,
GFO/IDH/MOCA FAMILY

(Streptococcus
agalactiae)
4 / 6 THR A 164
PHE A 178
GLU A 168
GLY A 173
None
0.93A 1icuC-3evnA:
undetectable
1icuD-3evnA:
undetectable
1icuC-3evnA:
21.02
1icuD-3evnA:
21.02
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.
1KNY_A_KANA558_1
(KANAMYCIN
NUCLEOTIDYLTRANSFERA
SE)
3evn OXIDOREDUCTASE,
GFO/IDH/MOCA FAMILY

(Streptococcus
agalactiae)
4 / 7 SER A 185
GLU A 123
GLU A 282
GLU A  97
None
1.20A 1knyA-3evnA:
undetectable
1knyB-3evnA:
undetectable
1knyA-3evnA:
20.53
1knyB-3evnA:
20.53
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.
1KNY_B_KANB559_1
(KANAMYCIN
NUCLEOTIDYLTRANSFERA
SE)
3evn OXIDOREDUCTASE,
GFO/IDH/MOCA FAMILY

(Streptococcus
agalactiae)
4 / 8 GLU A  97
SER A 185
GLU A 123
GLU A 282
None
1.14A 1knyA-3evnA:
undetectable
1knyB-3evnA:
undetectable
1knyA-3evnA:
20.53
1knyB-3evnA:
20.53
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.
1KQB_A_BEZA524_0
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
3evn OXIDOREDUCTASE,
GFO/IDH/MOCA FAMILY

(Streptococcus
agalactiae)
4 / 6 THR A 164
PHE A 178
GLU A 168
GLY A 173
None
0.94A 1kqbA-3evnA:
undetectable
1kqbB-3evnA:
undetectable
1kqbA-3evnA:
19.27
1kqbB-3evnA:
19.27
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.
1KQB_C_BEZC522_0
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
3evn OXIDOREDUCTASE,
GFO/IDH/MOCA FAMILY

(Streptococcus
agalactiae)
4 / 6 THR A 164
PHE A 178
GLU A 168
GLY A 173
None
0.93A 1kqbC-3evnA:
undetectable
1kqbD-3evnA:
undetectable
1kqbC-3evnA:
19.27
1kqbD-3evnA:
19.27
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.
1KQB_D_BEZD523_0
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
3evn OXIDOREDUCTASE,
GFO/IDH/MOCA FAMILY

(Streptococcus
agalactiae)
4 / 6 PHE A 178
GLU A 168
GLY A 173
THR A 164
None
0.96A 1kqbC-3evnA:
undetectable
1kqbD-3evnA:
undetectable
1kqbC-3evnA:
19.27
1kqbD-3evnA:
19.27
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.
1YVP_B_ACTB2002_0
(60-KDA SS-A/RO
RIBONUCLEOPROTEIN)
3evn OXIDOREDUCTASE,
GFO/IDH/MOCA FAMILY

(Streptococcus
agalactiae)
4 / 6 TYR A 316
SER A 213
ALA A 202
THR A 175
None
1.18A 1yvpB-3evnA:
undetectable
1yvpB-3evnA:
21.82
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.
2F7A_A_BEZA1003_0
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR BENM)
3evn OXIDOREDUCTASE,
GFO/IDH/MOCA FAMILY

(Streptococcus
agalactiae)
5 / 9 LEU A 248
ILE A 151
LEU A 190
ILE A 136
TYR A 186
None
1.28A 2f7aA-3evnA:
1.1
2f7aA-3evnA:
23.99
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.
3IJD_A_C2FA314_0
(UNCHARACTERIZED
PROTEIN)
3evn OXIDOREDUCTASE,
GFO/IDH/MOCA FAMILY

(Streptococcus
agalactiae)
5 / 12 LEU A 140
VAL A 223
GLY A 222
ILE A 195
LEU A 190
None
1.06A 3ijdA-3evnA:
undetectable
3ijdA-3evnA:
23.46
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.
3LB3_A_4CHA191_0
(DEHALOPEROXIDASE A)
3evn OXIDOREDUCTASE,
GFO/IDH/MOCA FAMILY

(Streptococcus
agalactiae)
4 / 6 PHE A 100
PHE A 111
THR A 101
VAL A 309
None
1.23A 3lb3A-3evnA:
undetectable
3lb3A-3evnA:
19.88
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.
3LB3_B_4CHB192_0
(DEHALOPEROXIDASE A)
3evn OXIDOREDUCTASE,
GFO/IDH/MOCA FAMILY

(Streptococcus
agalactiae)
4 / 6 PHE A 100
PHE A 111
THR A 101
VAL A 309
None
1.21A 3lb3B-3evnA:
undetectable
3lb3B-3evnA:
19.88
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.
3PFG_A_SAMA264_1
(N-METHYLTRANSFERASE)
3evn OXIDOREDUCTASE,
GFO/IDH/MOCA FAMILY

(Streptococcus
agalactiae)
3 / 3 TYR A 182
TYR A 157
GLU A  97
None
0.74A 3pfgA-3evnA:
4.6
3pfgA-3evnA:
22.26
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.
5A06_A_SORA1343_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)
3evn OXIDOREDUCTASE,
GFO/IDH/MOCA FAMILY

(Streptococcus
agalactiae)
4 / 6 ASP A  69
LYS A  92
HIS A  93
ILE A 290
None
0.82A 5a06A-3evnA:
33.4
5a06A-3evnA:
25.14
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.
5A06_B_SORB1343_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)
3evn OXIDOREDUCTASE,
GFO/IDH/MOCA FAMILY

(Streptococcus
agalactiae)
4 / 5 ASP A  69
LYS A  92
HIS A  93
ILE A 290
None
0.83A 5a06B-3evnA:
33.4
5a06B-3evnA:
25.14
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.
5A06_D_SORD1344_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)
3evn OXIDOREDUCTASE,
GFO/IDH/MOCA FAMILY

(Streptococcus
agalactiae)
4 / 5 ASP A  69
LYS A  92
HIS A  93
ILE A 290
None
0.82A 5a06D-3evnA:
33.3
5a06D-3evnA:
25.14
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.
5A06_F_SORF1344_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)
3evn OXIDOREDUCTASE,
GFO/IDH/MOCA FAMILY

(Streptococcus
agalactiae)
4 / 5 ASP A  69
LYS A  92
HIS A  93
ILE A 290
None
0.82A 5a06F-3evnA:
33.5
5a06F-3evnA:
25.14
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.
5BTI_E_LFXE101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
GGTCATGAATGACTATGCAC
GTAA)
3evn OXIDOREDUCTASE,
GFO/IDH/MOCA FAMILY

(Streptococcus
agalactiae)
4 / 5 SER A 213
ARG A 317
GLY A 320
GLU A 322
None
1.15A 5btiA-3evnA:
undetectable
5btiB-3evnA:
2.9
5btiA-3evnA:
22.47
5btiB-3evnA:
21.96
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.
6ECE_C_DVAC3010_0
(VLM2
DODECADEPSIPEPTIDE)
3evn OXIDOREDUCTASE,
GFO/IDH/MOCA FAMILY

(Streptococcus
agalactiae)
3 / 3 ALA A 156
PHE A 228
GLN A 212
None
0.75A 6eceA-3evnA:
undetectable
6eceA-3evnA:
22.48