SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5wlz'

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.
1KIF_A_BEZA349_0
(D-AMINO ACID OXIDASE)
5wlz DNA REPAIR PROTEIN
XRCC4,MYOSIN-7

(Homo
sapiens)
4 / 5 TYR C  84
TYR C  94
ILE C  34
GLY C  77
None
1.14A 1kifA-5wlzC:
undetectable
1kifA-5wlzC:
23.50
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.
1KIF_B_BEZB349_0
(D-AMINO ACID OXIDASE)
5wlz DNA REPAIR PROTEIN
XRCC4,MYOSIN-7

(Homo
sapiens)
4 / 5 TYR C  84
TYR C  94
ILE C  34
GLY C  77
None
1.14A 1kifB-5wlzC:
undetectable
1kifB-5wlzC:
23.50
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.
1KIF_C_BEZC349_0
(D-AMINO ACID OXIDASE)
5wlz DNA REPAIR PROTEIN
XRCC4,MYOSIN-7

(Homo
sapiens)
4 / 5 TYR C  84
TYR C  94
ILE C  34
GLY C  77
None
1.14A 1kifC-5wlzC:
undetectable
1kifC-5wlzC:
23.50
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.
1KIF_D_BEZD349_0
(D-AMINO ACID OXIDASE)
5wlz DNA REPAIR PROTEIN
XRCC4,MYOSIN-7

(Homo
sapiens)
4 / 5 TYR C  84
TYR C  94
ILE C  34
GLY C  77
None
1.14A 1kifD-5wlzC:
undetectable
1kifD-5wlzC:
23.50
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.
1KIF_E_BEZE349_0
(D-AMINO ACID OXIDASE)
5wlz DNA REPAIR PROTEIN
XRCC4,MYOSIN-7

(Homo
sapiens)
4 / 5 TYR C  84
TYR C  94
ILE C  34
GLY C  77
None
1.14A 1kifE-5wlzC:
undetectable
1kifE-5wlzC:
23.50
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.
1KIF_F_BEZF349_0
(D-AMINO ACID OXIDASE)
5wlz DNA REPAIR PROTEIN
XRCC4,MYOSIN-7

(Homo
sapiens)
4 / 5 TYR C  84
TYR C  94
ILE C  34
GLY C  77
None
1.14A 1kifF-5wlzC:
undetectable
1kifF-5wlzC:
23.50
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.
1KIF_G_BEZG349_0
(D-AMINO ACID OXIDASE)
5wlz DNA REPAIR PROTEIN
XRCC4,MYOSIN-7

(Homo
sapiens)
4 / 5 TYR C  84
TYR C  94
ILE C  34
GLY C  77
None
1.14A 1kifG-5wlzC:
undetectable
1kifG-5wlzC:
23.50
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.
1KIF_H_BEZH349_0
(D-AMINO ACID OXIDASE)
5wlz DNA REPAIR PROTEIN
XRCC4,MYOSIN-7

(Homo
sapiens)
4 / 5 TYR C  84
TYR C  94
ILE C  34
GLY C  77
None
1.14A 1kifH-5wlzC:
undetectable
1kifH-5wlzC:
23.50
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.
1VE9_A_BEZA352_0
(D-AMINO ACID OXIDASE)
5wlz DNA REPAIR PROTEIN
XRCC4,MYOSIN-7

(Homo
sapiens)
4 / 5 TYR C  84
TYR C  94
ILE C  34
GLY C  77
None
1.14A 1ve9A-5wlzC:
undetectable
1ve9A-5wlzC:
23.50
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.
2DU8_G_BEZG2352_0
(D-AMINO-ACID OXIDASE)
5wlz DNA REPAIR PROTEIN
XRCC4,MYOSIN-7

(Homo
sapiens)
4 / 5 TYR C  84
TYR C  94
ILE C  34
GLY C  77
None
1.16A 2du8G-5wlzC:
undetectable
2du8G-5wlzC:
20.54
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.
2DU8_J_BEZJ3352_0
(D-AMINO-ACID OXIDASE)
5wlz DNA REPAIR PROTEIN
XRCC4,MYOSIN-7

(Homo
sapiens)
4 / 5 TYR C  84
TYR C  94
ILE C  34
GLY C  77
None
1.30A 2du8J-5wlzC:
undetectable
2du8J-5wlzC:
20.54
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.
3U7S_A_017A201_1
(POL POLYPROTEIN)
5wlz DNA REPAIR PROTEIN
XRCC4,MYOSIN-7

(Homo
sapiens)
5 / 9 LEU C 126
ALA C  42
GLY C  45
ILE C  34
VAL C 122
None
0.92A 3u7sA-5wlzC:
undetectable
3u7sA-5wlzC:
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.
4NDN_C_SAMC405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
5wlz DNA REPAIR PROTEIN
XRCC4,MYOSIN-7

(Homo
sapiens)
4 / 7 HIS C  40
ASP C  38
SER C  89
PHE C  88
None
1.31A 4ndnC-5wlzC:
undetectable
4ndnC-5wlzC:
19.40
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.
5A1I_A_SAMA405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
5wlz DNA REPAIR PROTEIN
XRCC4,MYOSIN-7

(Homo
sapiens)
4 / 7 HIS C  40
ASP C  38
SER C  89
PHE C  88
None
1.28A 5a1iA-5wlzC:
undetectable
5a1iA-5wlzC:
19.40
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.
5CVT_B_ACTB200_0
(N5-CARBOXYAMINOIMIDA
ZOLE RIBONUCLEOTIDE
MUTASE)
5wlz DNA REPAIR PROTEIN
XRCC4,MYOSIN-7

(Homo
sapiens)
3 / 3 ASN C 118
ALA C 120
ARG C 124
None
0.36A 5cvtB-5wlzC:
undetectable
5cvtB-5wlzC:
22.55
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.
5FPD_A_PZAA1385_0
(HEAT SHOCK-RELATED
70KDA PROTEIN 2)
5wlz DNA REPAIR PROTEIN
XRCC4,MYOSIN-7

(Homo
sapiens)
4 / 7 SER C  53
ALA C  56
GLY C  64
VAL C  67
None
0.71A 5fpdA-5wlzC:
undetectable
5fpdA-5wlzC:
23.06
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.
6DJZ_A_GMJA301_0
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)
5wlz DNA REPAIR PROTEIN
XRCC4,MYOSIN-7

(Homo
sapiens)
5 / 12 LEU C  28
ILE C  34
LEU C 108
ALA C  73
TYR C  66
None
1.18A 6djzA-5wlzC:
undetectable
6djzA-5wlzC:
18.80