SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1kz1'

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.
1C6Z_B_ROCB505_1
(PROTEIN (PROTEASE))
1kz1 6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE

(Schizosaccharomy
ces
pombe)
5 / 12 GLY A  38
ALA A  39
ILE A 118
GLY A 120
ILE A  22
None
1.00A 1c6zA-1kz1A:
undetectable
1c6zA-1kz1A:
24.50
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.
1C6Z_B_ROCB505_2
(PROTEIN (PROTEASE))
1kz1 6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE

(Schizosaccharomy
ces
pombe)
5 / 12 GLY A  38
ALA A  39
ILE A 118
GLY A 120
ILE A  22
None
0.95A 1c6zB-1kz1A:
undetectable
1c6zB-1kz1A:
24.50
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.
1HSH_A_MK1A401_2
(HIV-II PROTEASE)
1kz1 6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE

(Schizosaccharomy
ces
pombe)
5 / 9 ALA A 150
GLY A  83
ILE A  84
ILE A  54
ILE A  20
None
0.93A 1hshB-1kz1A:
undetectable
1hshB-1kz1A:
25.81
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.
1HSH_C_MK1C402_2
(HIV-II PROTEASE)
1kz1 6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE

(Schizosaccharomy
ces
pombe)
5 / 8 ALA A 150
GLY A  83
ILE A  84
ILE A  54
ILE A  20
None
0.81A 1hshD-1kz1A:
undetectable
1hshD-1kz1A:
25.81
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1KYV_A_RBFA501_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)
1kz1 6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE

(Schizosaccharomy
ces
pombe)
7 / 12 GLY A  61
SER A  62
TRP A  63
GLU A  64
LEU A  87
HIS A  94
ILE A  98
None
0.21A 1kyvA-1kz1A:
30.1
1kyvE-1kz1A:
29.6
1kyvA-1kz1A:
99.37
1kyvE-1kz1A:
99.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1KYV_B_RBFB502_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)
1kz1 6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE

(Schizosaccharomy
ces
pombe)
6 / 11 GLY A  61
SER A  62
TRP A  63
GLU A  64
LEU A  87
HIS A  94
None
0.12A 1kyvA-1kz1A:
30.1
1kyvB-1kz1A:
30.0
1kyvA-1kz1A:
99.37
1kyvB-1kz1A:
99.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1KYV_B_RBFB502_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)
1kz1 6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE

(Schizosaccharomy
ces
pombe)
5 / 11 GLY A  61
SER A  62
TRP A  63
GLU A  64
LEU A 121
None
1.39A 1kyvA-1kz1A:
30.1
1kyvB-1kz1A:
30.0
1kyvA-1kz1A:
99.37
1kyvB-1kz1A:
99.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1KYV_C_RBFC503_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)
1kz1 6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE

(Schizosaccharomy
ces
pombe)
7 / 12 GLY A  61
SER A  62
TRP A  63
GLU A  64
LEU A  87
HIS A  94
ILE A  98
None
0.19A 1kyvB-1kz1A:
30.0
1kyvC-1kz1A:
29.9
1kyvB-1kz1A:
99.37
1kyvC-1kz1A:
99.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1KYV_D_RBFD504_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)
1kz1 6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE

(Schizosaccharomy
ces
pombe)
7 / 12 GLY A  61
SER A  62
TRP A  63
GLU A  64
LEU A  87
HIS A  94
ILE A  98
None
0.19A 1kyvC-1kz1A:
29.9
1kyvD-1kz1A:
30.1
1kyvC-1kz1A:
99.37
1kyvD-1kz1A:
99.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1KYV_E_RBFE505_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)
1kz1 6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE

(Schizosaccharomy
ces
pombe)
7 / 12 GLY A  61
SER A  62
TRP A  63
GLU A  64
LEU A  87
HIS A  94
ILE A  98
None
0.16A 1kyvD-1kz1A:
30.1
1kyvE-1kz1A:
29.6
1kyvD-1kz1A:
99.37
1kyvE-1kz1A:
99.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A58_A_RBFA300_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)
1kz1 6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE

(Schizosaccharomy
ces
pombe)
6 / 11 GLY A  61
SER A  62
TRP A  63
GLU A  64
LEU A  87
HIS A  94
None
0.17A 2a58A-1kz1A:
29.7
2a58E-1kz1A:
29.8
2a58A-1kz1A:
99.37
2a58E-1kz1A:
99.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A58_A_RBFA300_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)
1kz1 6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE

(Schizosaccharomy
ces
pombe)
5 / 11 GLY A  61
SER A  62
TRP A  63
GLU A  64
LEU A 121
None
1.40A 2a58A-1kz1A:
29.7
2a58E-1kz1A:
29.8
2a58A-1kz1A:
99.37
2a58E-1kz1A:
99.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A58_B_RBFB301_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)
1kz1 6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE

(Schizosaccharomy
ces
pombe)
6 / 12 GLY A  61
SER A  62
TRP A  63
GLU A  64
LEU A  87
HIS A  94
None
0.17A 2a58A-1kz1A:
29.7
2a58B-1kz1A:
29.7
2a58A-1kz1A:
99.37
2a58B-1kz1A:
99.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A58_B_RBFB301_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)
1kz1 6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE

(Schizosaccharomy
ces
pombe)
5 / 12 ILE A 118
LEU A 119
HIS A 142
TRP A 146
ALA A 149
None
0.25A 2a58A-1kz1A:
29.7
2a58B-1kz1A:
29.7
2a58A-1kz1A:
99.37
2a58B-1kz1A:
99.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A58_C_RBFC302_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)
1kz1 6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE

(Schizosaccharomy
ces
pombe)
6 / 12 GLY A  61
SER A  62
TRP A  63
GLU A  64
LEU A  87
HIS A  94
None
0.16A 2a58B-1kz1A:
29.7
2a58C-1kz1A:
29.7
2a58B-1kz1A:
99.37
2a58C-1kz1A:
99.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A58_C_RBFC302_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)
1kz1 6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE

(Schizosaccharomy
ces
pombe)
5 / 12 ILE A 118
LEU A 119
HIS A 142
TRP A 146
ALA A 149
None
0.25A 2a58B-1kz1A:
29.7
2a58C-1kz1A:
29.7
2a58B-1kz1A:
99.37
2a58C-1kz1A:
99.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A58_D_RBFD303_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)
1kz1 6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE

(Schizosaccharomy
ces
pombe)
6 / 11 GLY A  61
SER A  62
TRP A  63
GLU A  64
LEU A  87
HIS A  94
None
0.16A 2a58C-1kz1A:
29.7
2a58D-1kz1A:
29.7
2a58C-1kz1A:
99.37
2a58D-1kz1A:
99.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A58_D_RBFD303_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)
1kz1 6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE

(Schizosaccharomy
ces
pombe)
5 / 11 GLY A  61
SER A  62
TRP A  63
GLU A  64
LEU A 121
None
1.41A 2a58C-1kz1A:
29.7
2a58D-1kz1A:
29.7
2a58C-1kz1A:
99.37
2a58D-1kz1A:
99.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A58_E_RBFE304_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)
1kz1 6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE

(Schizosaccharomy
ces
pombe)
6 / 12 GLY A  61
SER A  62
TRP A  63
GLU A  64
LEU A  87
HIS A  94
None
0.17A 2a58D-1kz1A:
29.7
2a58E-1kz1A:
29.8
2a58D-1kz1A:
99.37
2a58E-1kz1A:
99.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A58_E_RBFE304_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)
1kz1 6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE

(Schizosaccharomy
ces
pombe)
5 / 12 ILE A 118
LEU A 119
HIS A 142
TRP A 146
ALA A 149
None
0.25A 2a58D-1kz1A:
29.7
2a58E-1kz1A:
29.8
2a58D-1kz1A:
99.37
2a58E-1kz1A:
99.37
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.
2AQU_B_DR7B300_1
(HIV-1 PROTEASE)
1kz1 6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE

(Schizosaccharomy
ces
pombe)
5 / 10 GLY A 147
ALA A 150
GLY A  83
ILE A  84
ILE A  20
None
0.99A 2aquA-1kz1A:
undetectable
2aquA-1kz1A:
28.36
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.
2B60_B_RITB100_1
(GAG-POL POLYPROTEIN)
1kz1 6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE

(Schizosaccharomy
ces
pombe)
5 / 12 GLY A 147
ALA A 150
GLY A  83
ILE A  84
ILE A  20
None
0.91A 2b60A-1kz1A:
undetectable
2b60A-1kz1A:
24.67
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.
2OXT_C_SAMC300_0
(NUCLEOSIDE-2'-O-METH
YLTRANSFERASE)
1kz1 6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE

(Schizosaccharomy
ces
pombe)
5 / 12 GLY A  83
GLY A 120
GLY A 143
ILE A  69
VAL A 117
None
0.98A 2oxtC-1kz1A:
undetectable
2oxtC-1kz1A:
21.74
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.
2Q9R_A_BEZA203_0
(PROTEIN OF UNKNOWN
FUNCTION)
1kz1 6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE

(Schizosaccharomy
ces
pombe)
4 / 5 LEU A  35
GLY A  38
ILE A  22
ILE A  84
None
0.84A 2q9rA-1kz1A:
undetectable
2q9rA-1kz1A:
23.15
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.
2QHC_B_AB1B9001_2
(PROTEASE RETROPEPSIN)
1kz1 6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE

(Schizosaccharomy
ces
pombe)
5 / 12 GLY A 147
ALA A 150
GLY A  83
ILE A  84
ILE A  20
None
0.95A 2qhcB-1kz1A:
undetectable
2qhcB-1kz1A:
28.36
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.
2R5Q_D_1UND900_2
(PROTEASE)
1kz1 6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE

(Schizosaccharomy
ces
pombe)
5 / 10 GLY A 147
ALA A 150
GLY A  83
ILE A  84
ILE A  20
None
0.94A 2r5qD-1kz1A:
undetectable
2r5qD-1kz1A:
26.87
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.
2RKF_A_AB1A501_1
(PROTEASE RETROPEPSIN)
1kz1 6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE

(Schizosaccharomy
ces
pombe)
5 / 12 GLY A 147
ALA A 150
GLY A  83
ILE A  84
ILE A  20
None
0.92A 2rkfA-1kz1A:
undetectable
2rkfA-1kz1A:
24.00
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)
1kz1 6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE

(Schizosaccharomy
ces
pombe)
4 / 7 ILE A  88
LEU A  87
GLY A  85
GLY A  27
None
0.82A 2wd9A-1kz1A:
2.9
2wd9A-1kz1A:
14.41
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.
2ZGW_A_ADNA1301_1
(BIOTIN--[ACETYL-COA-
CARBOXYLASE] LIGASE)
1kz1 6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE

(Schizosaccharomy
ces
pombe)
4 / 7 GLU A  33
ALA A 130
PRO A  34
ALA A 134
None
1.12A 2zgwA-1kz1A:
undetectable
2zgwA-1kz1A:
24.08
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.
2ZGW_B_ADNB1302_1
(BIOTIN--[ACETYL-COA-
CARBOXYLASE] LIGASE)
1kz1 6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE

(Schizosaccharomy
ces
pombe)
4 / 6 GLU A  33
ALA A 130
PRO A  34
ALA A 134
None
1.12A 2zgwB-1kz1A:
undetectable
2zgwB-1kz1A:
24.08
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.
3EKP_B_478B200_1
(PROTEASE)
1kz1 6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE

(Schizosaccharomy
ces
pombe)
5 / 8 GLY A 147
ALA A 150
GLY A  83
ILE A  84
ILE A  20
None
1.04A 3ekpA-1kz1A:
undetectable
3ekpA-1kz1A:
28.15
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.
3EM4_A_DR7A100_1
(PROTEASE)
1kz1 6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE

(Schizosaccharomy
ces
pombe)
5 / 11 GLY A  38
ALA A  39
ILE A 118
LEU A 122
ILE A  22
None
0.92A 3em4A-1kz1A:
undetectable
3em4A-1kz1A:
29.41
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.
3KK6_B_CELB1701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)
1kz1 6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE

(Schizosaccharomy
ces
pombe)
5 / 12 LEU A  35
LEU A  29
TRP A 146
ILE A  22
GLY A  83
None
1.17A 3kk6B-1kz1A:
undetectable
3kk6B-1kz1A:
16.18
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.
3NDX_A_RITA100_1
(PROTEASE)
1kz1 6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE

(Schizosaccharomy
ces
pombe)
5 / 12 GLY A  38
ALA A  39
ILE A 118
GLY A 120
ILE A  22
None
1.00A 3ndxA-1kz1A:
undetectable
3ndxA-1kz1A:
29.85
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.
4C5N_A_PXLA300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)
1kz1 6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE

(Schizosaccharomy
ces
pombe)
4 / 7 GLY A 147
ASP A 145
GLY A 143
HIS A 140
None
0.86A 4c5nA-1kz1A:
3.2
4c5nA-1kz1A:
21.40
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.
4EAT_B_BEZB1000_0
(BENZOATE-COENZYME A
LIGASE)
1kz1 6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE

(Schizosaccharomy
ces
pombe)
5 / 9 ALA A 150
ALA A  39
GLY A 143
ILE A  84
ILE A  22
None
1.14A 4eatB-1kz1A:
2.0
4eatB-1kz1A:
15.08
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.
4Y8W_A_STRA604_1
(CYTOCHROME P450
21-HYDROXYLASE)
1kz1 6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE

(Schizosaccharomy
ces
pombe)
5 / 12 SER A  62
VAL A  36
LEU A  35
ILE A  84
VAL A 124
None
1.11A 4y8wA-1kz1A:
undetectable
4y8wA-1kz1A:
18.14
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.
4Y8W_B_STRB603_1
(CYTOCHROME P450
21-HYDROXYLASE)
1kz1 6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE

(Schizosaccharomy
ces
pombe)
5 / 12 SER A  62
VAL A  36
LEU A  35
ILE A  84
GLY A 120
None
1.02A 4y8wB-1kz1A:
undetectable
4y8wB-1kz1A:
18.14
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.
5E5J_A_017A201_2
(PROTEASE)
1kz1 6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE

(Schizosaccharomy
ces
pombe)
5 / 12 ALA A 150
GLY A  83
ILE A  84
ILE A  54
ILE A  20
None
0.85A 5e5jB-1kz1A:
undetectable
5e5jB-1kz1A:
27.82
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.
5HBS_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 1)
1kz1 6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE

(Schizosaccharomy
ces
pombe)
5 / 12 VAL A  86
LEU A 122
ALA A 134
ILE A  54
ILE A  84
None
1.18A 5hbsA-1kz1A:
undetectable
5hbsA-1kz1A:
20.23
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.
5IK1_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)
1kz1 6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE

(Schizosaccharomy
ces
pombe)
4 / 7 GLY A  68
VAL A 117
ILE A  82
VAL A  81
None
0.79A 5ik1A-1kz1A:
undetectable
5ik1A-1kz1A:
18.72
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.
6CZM_C_HISC402_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE CATALYTIC
SUBUNIT)
1kz1 6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE

(Schizosaccharomy
ces
pombe)
5 / 9 VAL A 117
LEU A 106
GLY A  85
LEU A 121
VAL A  23
None
1.11A 6czmB-1kz1A:
1.5
6czmC-1kz1A:
1.7
6czmB-1kz1A:
21.09
6czmC-1kz1A:
21.09
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.
6CZM_F_HISF402_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE CATALYTIC
SUBUNIT)
1kz1 6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE

(Schizosaccharomy
ces
pombe)
5 / 10 VAL A 117
LEU A 106
GLY A  85
LEU A 121
VAL A  23
None
1.19A 6czmE-1kz1A:
0.1
6czmF-1kz1A:
0.0
6czmE-1kz1A:
21.09
6czmF-1kz1A:
21.09
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.
6DWN_D_AQ4D602_0
(CYTOCHROME P450 1A1)
1kz1 6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE

(Schizosaccharomy
ces
pombe)
5 / 12 ILE A  84
ASN A 141
GLY A 147
ALA A 149
ASP A 145
None
1.10A 6dwnD-1kz1A:
0.0
6dwnD-1kz1A:
23.46