SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5wp0'

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.
1KW0_A_H4BA429_1
(PHENYLALANINE-4-HYDR
OXYLASE)
5wp0 NH(3)-DEPENDENT
NAD(+) SYNTHETASE

(Aliivibrio
fischeri)
5 / 12 VAL A 201
LEU A 193
LEU A 244
THR A  52
GLU A 171
None
1.37A 1kw0A-5wp0A:
undetectable
1kw0A-5wp0A:
22.12
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.
2FCN_B_DVAB35_0
(UBIQUITIN)
5wp0 NH(3)-DEPENDENT
NAD(+) SYNTHETASE

(Aliivibrio
fischeri)
4 / 6 LEU A  40
GLN A  58
ILE A  98
PRO A 100
None
0.86A 2fcnA-5wp0A:
undetectable
2fcnB-5wp0A:
undetectable
2fcnA-5wp0A:
11.72
2fcnB-5wp0A:
11.72
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.
3CV9_A_VDXA501_1
(CYTOCHROME P450-SU1)
5wp0 NH(3)-DEPENDENT
NAD(+) SYNTHETASE

(Aliivibrio
fischeri)
5 / 9 VAL A  78
SER A 105
ARG A  79
ILE A  98
GLY A 161
None
1.07A 3cv9A-5wp0A:
undetectable
3cv9A-5wp0A:
20.77
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.
3KP6_B_SALB3006_1
(TRANSCRIPTIONAL
REGULATOR TCAR)
5wp0 NH(3)-DEPENDENT
NAD(+) SYNTHETASE

(Aliivibrio
fischeri)
4 / 6 ASN A 194
ILE A  15
GLU A 245
LYS A  12
None
1.34A 3kp6A-5wp0A:
undetectable
3kp6B-5wp0A:
undetectable
3kp6A-5wp0A:
19.78
3kp6B-5wp0A:
19.78
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.
4A7A_B_RGZB601_1
(AMINE OXIDASE
[FLAVIN-CONTAINING]
B)
5wp0 NH(3)-DEPENDENT
NAD(+) SYNTHETASE

(Aliivibrio
fischeri)
5 / 12 PRO A 189
LEU A 164
LEU A  40
CYH A  37
ILE A  28
None
1.10A 4a7aB-5wp0A:
undetectable
4a7aB-5wp0A:
19.66
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.
4EJG_D_NCTD501_1
(CYTOCHROME P450 2A13)
5wp0 NH(3)-DEPENDENT
NAD(+) SYNTHETASE

(Aliivibrio
fischeri)
4 / 6 ASN A 194
ALA A 170
THR A 174
LEU A 257
None
0.98A 4ejgD-5wp0A:
undetectable
4ejgD-5wp0A:
22.83
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.
4KIC_B_SAMB401_1
(METHYLTRANSFERASE
MPPJ)
5wp0 NH(3)-DEPENDENT
NAD(+) SYNTHETASE

(Aliivibrio
fischeri)
3 / 3 ARG A  24
ASP A  49
ASP A 182
None
0.84A 4kicB-5wp0A:
undetectable
4kicB-5wp0A:
21.37
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.
4P6S_A_DAHA305_1
(TYROSINASE)
5wp0 NH(3)-DEPENDENT
NAD(+) SYNTHETASE

(Aliivibrio
fischeri)
4 / 7 HIS A 120
ASN A 119
HIS A 116
VAL A 139
None
0.75A 4p6sA-5wp0A:
undetectable
4p6sA-5wp0A:
21.90
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.
4P6S_B_DAHB305_1
(TYROSINASE)
5wp0 NH(3)-DEPENDENT
NAD(+) SYNTHETASE

(Aliivibrio
fischeri)
4 / 7 HIS A 120
ASN A 119
HIS A 116
VAL A 139
None
0.77A 4p6sB-5wp0A:
undetectable
4p6sB-5wp0A:
21.90
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.
5I3A_A_HQEA303_1
(TYROSINASE)
5wp0 NH(3)-DEPENDENT
NAD(+) SYNTHETASE

(Aliivibrio
fischeri)
4 / 7 HIS A 120
ASN A 119
HIS A 116
VAL A 139
None
0.77A 5i3aA-5wp0A:
undetectable
5i3aA-5wp0A:
21.90
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.
5I3A_B_HQEB304_1
(TYROSINASE)
5wp0 NH(3)-DEPENDENT
NAD(+) SYNTHETASE

(Aliivibrio
fischeri)
4 / 7 HIS A 120
ASN A 119
HIS A 116
VAL A 139
None
0.75A 5i3aB-5wp0A:
undetectable
5i3aB-5wp0A:
21.90
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.
5I3B_A_HQEA303_1
(TYROSINASE)
5wp0 NH(3)-DEPENDENT
NAD(+) SYNTHETASE

(Aliivibrio
fischeri)
4 / 7 HIS A 120
ASN A 119
HIS A 116
VAL A 139
None
0.77A 5i3bA-5wp0A:
undetectable
5i3bA-5wp0A:
21.90
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.
5M8R_A_MMSA511_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)
5wp0 NH(3)-DEPENDENT
NAD(+) SYNTHETASE

(Aliivibrio
fischeri)
4 / 7 HIS A 120
ASN A 119
HIS A 116
VAL A 139
None
0.74A 5m8rA-5wp0A:
undetectable
5m8rA-5wp0A:
20.80
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.
5M8R_B_MMSB514_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)
5wp0 NH(3)-DEPENDENT
NAD(+) SYNTHETASE

(Aliivibrio
fischeri)
4 / 8 HIS A 120
ASN A 119
HIS A 116
VAL A 139
None
0.71A 5m8rB-5wp0A:
undetectable
5m8rB-5wp0A:
20.80
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.
5M8R_D_MMSD509_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)
5wp0 NH(3)-DEPENDENT
NAD(+) SYNTHETASE

(Aliivibrio
fischeri)
4 / 8 HIS A 120
ASN A 119
HIS A 116
VAL A 139
None
0.74A 5m8rD-5wp0A:
undetectable
5m8rD-5wp0A:
20.80
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.
6DJ2_B_AB1B201_0
(HIV-1 PROTEASE)
5wp0 NH(3)-DEPENDENT
NAD(+) SYNTHETASE

(Aliivibrio
fischeri)
5 / 10 ALA A 151
VAL A  78
ILE A  41
GLY A 157
ILE A 106
None
1.01A 6dj2A-5wp0A:
undetectable
6dj2A-5wp0A:
16.30
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.
6H7U_A_FVTA501_0
(PEPTIDE ABC
TRANSPORTER PERMEASE)
5wp0 NH(3)-DEPENDENT
NAD(+) SYNTHETASE

(Aliivibrio
fischeri)
4 / 6 VAL A  78
ASN A 107
PRO A  81
ILE A 108
None
1.19A 6h7uA-5wp0A:
undetectable
6h7uA-5wp0A:
19.10