SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6az1'

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.
1D1W_B_H4BB601_1
(NITRIC OXIDE
SYNTHASE)
6az1 RIBOSOMAL PROTEIN
S28E
RIBOSOMAL PROTEIN S7

(Leishmania
donovani)
4 / 6 PHE H  47
GLU d  69
VAL d  29
ARG H  46
None
None
None
G  12036 ( 3.6A)
1.24A 1d1wA-6az1H:
undetectable
1d1wB-6az1H:
undetectable
1d1wA-6az1H:
8.62
1d1wB-6az1H:
8.62
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.
1D1X_B_H4BB601_1
(BOVINE ENDOTHELIAL
NITRIC OXIDE
SYNTHASE HEME DOMAIN)
6az1 RIBOSOMAL PROTEIN
S28E
RIBOSOMAL PROTEIN S7

(Leishmania
donovani)
4 / 6 PHE H  47
GLU d  69
VAL d  29
ARG H  46
None
None
None
G  12036 ( 3.6A)
1.23A 1d1xA-6az1H:
undetectable
1d1xB-6az1H:
undetectable
1d1xA-6az1H:
8.62
1d1xB-6az1H:
8.62
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.
1DM8_B_H4BB2600_1
(NITRIC OXIDE
SYNTHASE)
6az1 RIBOSOMAL PROTEIN
S28E
RIBOSOMAL PROTEIN S7

(Leishmania
donovani)
4 / 6 PHE H  47
GLU d  69
VAL d  29
ARG H  46
None
None
None
G  12036 ( 3.6A)
1.19A 1dm8A-6az1H:
undetectable
1dm8B-6az1H:
undetectable
1dm8A-6az1H:
8.62
1dm8B-6az1H:
8.62
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.
1FOP_B_H4BB2600_1
(NITRIC-OXIDE
SYNTHASE)
6az1 RIBOSOMAL PROTEIN
S28E
RIBOSOMAL PROTEIN S7

(Leishmania
donovani)
4 / 6 PHE H  47
GLU d  69
VAL d  29
ARG H  46
None
None
None
G  12036 ( 3.6A)
1.18A 1fopA-6az1H:
undetectable
1fopB-6az1H:
undetectable
1fopA-6az1H:
8.62
1fopB-6az1H:
8.62
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.
1IG3_B_VIBB501_1
(THIAMIN
PYROPHOSPHOKINASE)
6az1 RIBOSOMAL PROTEIN S7
(Leishmania
donovani)
4 / 7 ASP H 180
SER H 170
SER H 173
ASN H 172
None
1.21A 1ig3A-6az1H:
undetectable
1ig3B-6az1H:
undetectable
1ig3A-6az1H:
14.89
1ig3B-6az1H:
14.89
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.
1JB0_B_PQNB2002_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)
6az1 RIBOSOMAL PROTEIN S7
(Leishmania
donovani)
5 / 11 SER H 173
ILE H  86
ALA H 160
LEU H 159
ALA H 144
None
0.94A 1jb0B-6az1H:
2.0
1jb0B-6az1H:
7.04
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.
1L7F_A_BCZA801_1
(NEURAMINIDASE)
6az1 RIBOSOMAL PROTEIN S7
RIBOSOMAL PROTEIN
S28E

(Leishmania
donovani;
Leishmania
donovani)
3 / 3 ARG d  61
ARG H 108
ARG d  80
None
1.08A 1l7fA-6az1d:
undetectable
1l7fA-6az1d:
14.00
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.
1L7H_A_BCZA801_1
(NEURAMINIDASE)
6az1 RIBOSOMAL PROTEIN S7
RIBOSOMAL PROTEIN
S28E

(Leishmania
donovani;
Leishmania
donovani)
3 / 3 ARG d  61
ARG H 108
ARG d  80
None
1.06A 1l7hA-6az1d:
undetectable
1l7hA-6az1d:
14.00
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.
1LW0_A_NVPA999_1
(HIV-1 REVERSE
TRANSCRIPTASE)
6az1 RIBOSOMAL PROTEIN
S7E

(Leishmania
donovani)
5 / 10 LEU I  27
VAL I  94
VAL I  49
TYR I  66
LEU I  81
None
1.38A 1lw0A-6az1I:
2.4
1lw0A-6az1I:
9.18
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.
1LWC_A_NVPA999_1
(HIV-1 REVERSE
TRANSCRIPTASE)
6az1 RIBOSOMAL PROTEIN
S7E

(Leishmania
donovani)
5 / 11 LEU I  27
VAL I  94
VAL I  49
TYR I  66
LEU I  81
None
1.40A 1lwcA-6az1I:
undetectable
1lwcA-6az1I:
9.18
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.
1NSE_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE)
6az1 RIBOSOMAL PROTEIN
S28E
RIBOSOMAL PROTEIN S7

(Leishmania
donovani)
4 / 6 PHE H  47
GLU d  69
VAL d  29
ARG H  46
None
None
None
G  12036 ( 3.6A)
1.26A 1nseA-6az1H:
undetectable
1nseB-6az1H:
undetectable
1nseA-6az1H:
8.62
1nseB-6az1H:
8.62
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.
1P6N_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE,
ENDOTHELIAL)
6az1 RIBOSOMAL PROTEIN
S28E
RIBOSOMAL PROTEIN S7

(Leishmania
donovani)
4 / 6 PHE H  47
GLU d  69
VAL d  29
ARG H  46
None
None
None
G  12036 ( 3.6A)
1.20A 1p6nA-6az1H:
undetectable
1p6nB-6az1H:
undetectable
1p6nA-6az1H:
9.35
1p6nB-6az1H:
9.35
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.
1RS9_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE,
ENDOTHELIAL)
6az1 RIBOSOMAL PROTEIN
S28E
RIBOSOMAL PROTEIN S7

(Leishmania
donovani)
4 / 6 VAL d  29
ARG H  46
PHE H  47
GLU d  69
None
G  12036 ( 3.6A)
None
None
1.25A 1rs9A-6az1d:
undetectable
1rs9B-6az1d:
undetectable
1rs9A-6az1d:
11.92
1rs9B-6az1d:
11.92
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.
1S1X_A_NVPA999_1
(REVERSE
TRANSCRIPTASE)
6az1 RIBOSOMAL PROTEIN
S7E

(Leishmania
donovani)
4 / 8 LEU I  27
VAL I  64
TYR I  66
LEU I  81
None
0.95A 1s1xA-6az1I:
undetectable
1s1xA-6az1I:
9.18
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.
1T9W_A_NFNA6001_1
(ACRIFLAVINE
RESISTANCE PROTEIN B)
6az1 RIBOSOMAL PROTEIN
S4E

(Leishmania
donovani)
3 / 3 SER E 211
GLY E 212
ARG E 188
None
0.61A 1t9wA-6az1E:
undetectable
1t9wA-6az1E:
4.82
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.
1VPO_H_TESH1010_1
(ANTI-TESTOSTERONE
(HEAVY CHAIN)
ANTI-TESTOSTERONE
(LIGHT CHAIN))
6az1 RIBOSOMAL PROTEIN S5
(Leishmania
donovani)
5 / 12 SER F 212
ALA F 178
GLY F 172
VAL F 195
PRO F 196
C  1   4 ( 3.7A)
None
None
None
None
1.31A 1vpoH-6az1F:
undetectable
1vpoL-6az1F:
undetectable
1vpoH-6az1F:
14.16
1vpoL-6az1F:
16.13
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.
2I30_A_SALA1100_1
(SERUM ALBUMIN)
6az1 RIBOSOMAL PROTEIN S4
RIBOSOMAL PROTEIN S5

(Leishmania
donovani)
4 / 6 HIS F 164
TYR F 209
ARG D  56
GLY F 189
None
A  1   2 ( 3.3A)
G  1   1 ( 4.5A)
None
1.19A 2i30A-6az1F:
undetectable
2i30A-6az1F:
11.02
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.
2QL8_A_BEZA143_0
(PUTATIVE REDOX
PROTEIN)
6az1 RIBOSOMAL PROTEIN S5
(Leishmania
donovani)
4 / 7 ALA F 225
THR F 226
ALA F 229
PRO F 196
None
0.76A 2ql8A-6az1F:
undetectable
2ql8B-6az1F:
undetectable
2ql8A-6az1F:
18.22
2ql8B-6az1F:
18.22
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.
2R2V_D_ACTD37_0
(GCN4 LEUCINE ZIPPER)
6az1 RIBOSOMAL PROTEIN S3
(Leishmania
donovani)
3 / 3 LYS C 142
ARG C 115
VAL C 114
None
1.11A 2r2vC-6az1C:
undetectable
2r2vD-6az1C:
undetectable
2r2vC-6az1C:
15.17
2r2vD-6az1C:
15.17
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.
2UXO_B_TACB1211_1
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR TTGR)
6az1 RIBOSOMAL PROTEIN
S25E
RIBOSOMAL PROTEIN S7

(Leishmania
donovani)
5 / 11 LEU H 159
LEU H  89
LEU H  78
ILE a  64
VAL a 100
None
None
U  11874 ( 4.6A)
None
None
1.18A 2uxoB-6az1H:
undetectable
2uxoB-6az1H:
16.67
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.
2VCT_B_ASDB1223_1
(GLUTATHIONE
S-TRANSFERASE A2)
6az1 RIBOSOMAL PROTEIN
S4E

(Leishmania
donovani)
4 / 8 ILE E  61
GLY E  58
ARG E  46
LEU E  42
None
None
G  1 491 ( 2.9A)
None
0.88A 2vctB-6az1E:
undetectable
2vctB-6az1E:
17.37
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.
2VUF_B_FUAB2002_1
(SERUM ALBUMIN)
6az1 RIBOSOMAL PROTEIN S3
(Leishmania
donovani)
4 / 9 ILE C 121
ALA C 170
VAL C 185
CYH C 133
None
0.82A 2vufB-6az1C:
undetectable
2vufB-6az1C:
8.85
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.
2YVL_B_SAMB602_1
(HYPOTHETICAL PROTEIN)
6az1 RIBOSOMAL PROTEIN
S4E

(Leishmania
donovani)
3 / 3 GLU E  88
ASP E  85
TYR E  79
None
0.67A 2yvlB-6az1E:
undetectable
2yvlB-6az1E:
22.18
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.
2YVL_B_SAMB602_1
(HYPOTHETICAL PROTEIN)
6az1 RIBOSOMAL PROTEIN S2
RIBOSOMAL PROTEIN
S21E

(Leishmania
donovani;
Leishmania
donovani)
3 / 3 GLU Y  68
ASP Y  70
TYR B  40
None
0.85A 2yvlB-6az1Y:
undetectable
2yvlB-6az1Y:
20.63
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.
3BF1_A_PAUA248_0
(TYPE III
PANTOTHENATE KINASE)
6az1 RIBOSOMAL PROTEIN S5
(Leishmania
donovani)
5 / 11 GLY F 189
THR F 165
LYS F 197
LEU F 200
THR F 210
None
None
G  1   1 ( 3.1A)
None
None
1.25A 3bf1A-6az1F:
undetectable
3bf1B-6az1F:
undetectable
3bf1A-6az1F:
22.30
3bf1B-6az1F:
22.30
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.
3BF1_F_PAUF248_0
(TYPE III
PANTOTHENATE KINASE)
6az1 RIBOSOMAL PROTEIN S5
(Leishmania
donovani)
5 / 11 LYS F 197
LEU F 200
THR F 210
GLY F 189
THR F 165
G  1   1 ( 3.1A)
None
None
None
None
1.33A 3bf1E-6az1F:
undetectable
3bf1F-6az1F:
undetectable
3bf1E-6az1F:
22.30
3bf1F-6az1F:
22.30
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.
3CD2_A_MTXA307_1
(DIHYDROFOLATE
REDUCTASE)
6az1 RIBOSOMAL PROTEIN
S17

(Leishmania
donovani)
5 / 12 ILE U  17
PRO U  74
PHE U  75
ARG U  48
ILE U  69
None
1.06A 3cd2A-6az1U:
undetectable
3cd2A-6az1U:
15.85
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.
3EM4_A_DR7A100_2
(PROTEASE)
6az1 RIBOSOMAL PROTEIN S2
RIBOSOMAL PROTEIN
S21E

(Leishmania
donovani)
5 / 9 ALA Y  72
GLY Y  67
LEU B 157
VAL Y  37
ILE Y  59
None
1.01A 3em4B-6az1Y:
undetectable
3em4B-6az1Y:
20.56
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.
3F8W_A_ADNA300_1
(PURINE-NUCLEOSIDE
PHOSPHORYLASE)
6az1 RIBOSOMAL PROTEIN S5
(Leishmania
donovani)
5 / 12 ALA F 203
GLY F 124
VAL F 116
GLY F 117
VAL F 151
None
1.04A 3f8wA-6az1F:
undetectable
3f8wA-6az1F:
13.89
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.
3F8W_C_ADNC302_1
(PURINE-NUCLEOSIDE
PHOSPHORYLASE)
6az1 RIBOSOMAL PROTEIN S5
(Leishmania
donovani)
5 / 12 ALA F 203
GLY F 124
VAL F 116
GLY F 117
VAL F 151
None
1.05A 3f8wC-6az1F:
undetectable
3f8wC-6az1F:
13.89
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.
3JWQ_C_VIAC901_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE
CATALYTIC DOMAIN,
CONE CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE
SUBUNIT ALPHA
CHIMERA)
6az1 RIBOSOMAL PROTEIN
S7E

(Leishmania
donovani)
4 / 7 HIS I 181
GLN I  99
PHE I  65
VAL I  63
G  1 758 ( 4.0A)
U  1 759 ( 3.5A)
G  1 760 ( 4.5A)
None
1.14A 3jwqC-6az1I:
undetectable
3jwqC-6az1I:
12.96
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.
3KP6_B_SALB3007_1
(TRANSCRIPTIONAL
REGULATOR TCAR)
6az1 RIBOSOMAL PROTEIN S5
(Leishmania
donovani)
5 / 9 THR F 226
ALA F 225
LEU F 222
ALA F 178
SER F 212
None
None
None
None
C  1   4 ( 3.7A)
1.33A 3kp6B-6az1F:
undetectable
3kp6B-6az1F:
19.86
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.
3LD6_A_KKKA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
6az1 RIBOSOMAL PROTEIN
S4E

(Leishmania
donovani)
5 / 12 GLY E 190
ALA E 177
ILE E 170
ILE E 157
MET E 121
None
None
G  1 789 ( 4.6A)
None
None
1.42A 3ld6A-6az1E:
undetectable
3ld6A-6az1E:
10.42
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.
3NU5_B_478B401_2
(PROTEASE)
6az1 RIBOSOMAL PROTEIN
S8E

(Leishmania
donovani)
5 / 12 ARG K  75
ASP K  61
GLY K  39
ALA K  40
VAL K  43
C  1 307 ( 2.7A)
None
None
None
None
1.12A 3nu5B-6az1K:
undetectable
3nu5B-6az1K:
23.36
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.
3P73_A_ACTA275_0
(MHC RFP-Y CLASS I
ALPHA CHAIN)
6az1 RIBOSOMAL PROTEIN S2
(Leishmania
donovani)
3 / 3 ILE B  68
VAL B 185
ARG B 189
None
0.61A 3p73A-6az1B:
undetectable
3p73A-6az1B:
19.93
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.
3PCQ_B_PQNB842_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)
6az1 RIBOSOMAL PROTEIN S7
(Leishmania
donovani)
5 / 11 SER H 173
ILE H  86
ALA H 160
LEU H 159
ALA H 144
None
0.94A 3pcqB-6az1H:
undetectable
3pcqB-6az1H:
7.04
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.
3RET_A_SALA201_1
(SALICYLATE
BIOSYNTHESIS PROTEIN
PCHB)
6az1 RIBOSOMAL PROTEIN S2
RIBOSOMAL PROTEIN
S21E

(Leishmania
donovani)
5 / 10 ALA B  65
ARG B  66
VAL B  67
ILE B 162
ILE Y  82
None
1.37A 3retA-6az1B:
undetectable
3retB-6az1B:
undetectable
3retA-6az1B:
16.04
3retB-6az1B:
16.04
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.
3RUK_A_AERA601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)
6az1 RIBOSOMAL PROTEIN S5
(Leishmania
donovani)
5 / 12 ALA F 192
ILE F 223
LEU F 222
VAL F 170
VAL F 179
U  1   3 ( 4.9A)
None
None
None
None
1.05A 3rukA-6az1F:
undetectable
3rukA-6az1F:
10.25
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.
3V3O_A_T1CA404_1
(TETX2 PROTEIN)
6az1 RIBOSOMAL PROTEIN
S8E

(Leishmania
donovani)
5 / 12 THR K  95
ASN K  35
GLY K 193
ALA K  40
GLY K  39
None
None
G  1 375 ( 3.8A)
None
None
1.06A 3v3oA-6az1K:
undetectable
3v3oA-6az1K:
14.62
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.
3V81_C_NVPC901_1
(HIV-1 REVERSE
TRANSCRIPTASE P66
SUBUNIT)
6az1 RIBOSOMAL PROTEIN
S7E

(Leishmania
donovani)
4 / 8 LEU I  27
VAL I  64
TYR I  66
LEU I  81
None
0.98A 3v81C-6az1I:
2.4
3v81C-6az1I:
9.35
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.
3VNS_A_DVAA602_0
(NRPS ADENYLATION
PROTEIN CYTC1)
6az1 RIBOSOMAL PROTEIN S2
(Leishmania
donovani)
4 / 7 ASP B 133
GLY B 103
THR B 132
PHE B 106
None
1.12A 3vnsA-6az1B:
undetectable
3vnsA-6az1B:
19.12
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.
4B7N_A_ZMRA601_2
(NEURAMINIDASE)
6az1 RIBOSOMAL PROTEIN S4
(Leishmania
donovani)
3 / 3 ARG D  39
ARG D  43
TRP D  11
A  1 643 ( 3.2A)
A  1 521 ( 3.7A)
G  1 520 ( 4.4A)
1.08A 4b7nA-6az1D:
undetectable
4b7nA-6az1D:
9.59
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.
4CPZ_C_ZMRC1470_2
(NEURAMINIDASE)
6az1 RIBOSOMAL PROTEIN S4
(Leishmania
donovani)
3 / 3 ARG D  39
ARG D  43
TRP D  11
A  1 643 ( 3.2A)
A  1 521 ( 3.7A)
G  1 520 ( 4.4A)
1.13A 4cpzC-6az1D:
undetectable
4cpzC-6az1D:
11.37
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.
4CPZ_E_ZMRE1471_2
(NEURAMINIDASE)
6az1 RIBOSOMAL PROTEIN S4
(Leishmania
donovani)
3 / 3 ARG D  39
ARG D  43
TRP D  11
A  1 643 ( 3.2A)
A  1 521 ( 3.7A)
G  1 520 ( 4.4A)
1.14A 4cpzE-6az1D:
undetectable
4cpzE-6az1D:
11.37
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.
4CPZ_F_ZMRF1470_2
(NEURAMINIDASE)
6az1 RIBOSOMAL PROTEIN S4
(Leishmania
donovani)
3 / 3 ARG D  39
ARG D  43
TRP D  11
A  1 643 ( 3.2A)
A  1 521 ( 3.7A)
G  1 520 ( 4.4A)
1.10A 4cpzF-6az1D:
undetectable
4cpzF-6az1D:
11.37
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.
4CPZ_G_ZMRG1471_2
(NEURAMINIDASE)
6az1 RIBOSOMAL PROTEIN S4
(Leishmania
donovani)
3 / 3 ARG D  39
ARG D  43
TRP D  11
A  1 643 ( 3.2A)
A  1 521 ( 3.7A)
G  1 520 ( 4.4A)
1.10A 4cpzG-6az1D:
undetectable
4cpzG-6az1D:
11.37
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.
4CPZ_H_ZMRH1470_2
(NEURAMINIDASE)
6az1 RIBOSOMAL PROTEIN S4
(Leishmania
donovani)
3 / 3 ARG D  39
ARG D  43
TRP D  11
A  1 643 ( 3.2A)
A  1 521 ( 3.7A)
G  1 520 ( 4.4A)
1.10A 4cpzH-6az1D:
undetectable
4cpzH-6az1D:
11.37
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.
4CWV_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)
6az1 RIBOSOMAL PROTEIN
S28E
RIBOSOMAL PROTEIN S7

(Leishmania
donovani)
4 / 6 PHE H  47
GLU d  69
VAL d  29
ARG H  46
None
None
None
G  12036 ( 3.6A)
1.23A 4cwvA-6az1H:
undetectable
4cwvB-6az1H:
undetectable
4cwvA-6az1H:
8.64
4cwvB-6az1H:
8.64
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.
4D33_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)
6az1 RIBOSOMAL PROTEIN
S28E
RIBOSOMAL PROTEIN S7

(Leishmania
donovani)
4 / 6 VAL d  29
ARG H  46
PHE H  47
GLU d  69
None
G  12036 ( 3.6A)
None
None
1.26A 4d33A-6az1d:
undetectable
4d33B-6az1d:
undetectable
4d33A-6az1d:
11.42
4d33B-6az1d:
11.42
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.
4D33_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)
6az1 RIBOSOMAL PROTEIN
S28E
RIBOSOMAL PROTEIN S7

(Leishmania
donovani)
4 / 6 PHE H  47
GLU d  69
VAL d  29
ARG H  46
None
None
None
G  12036 ( 3.6A)
1.24A 4d33A-6az1H:
undetectable
4d33B-6az1H:
undetectable
4d33A-6az1H:
8.64
4d33B-6az1H:
8.64
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.
4FE1_B_PQNB840_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)
6az1 RIBOSOMAL PROTEIN S7
(Leishmania
donovani)
5 / 9 SER H 173
ILE H  86
ALA H 160
LEU H 159
ALA H 144
None
0.95A 4fe1B-6az1H:
undetectable
4fe1B-6az1H:
7.04
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.
4FU8_A_ACTA304_0
(UROKINASE-TYPE
PLASMINOGEN
ACTIVATOR)
6az1 RIBOSOMAL PROTEIN S5
RIBOSOMAL PROTEIN
S21E

(Leishmania
donovani;
Leishmania
donovani)
3 / 3 ARG F 231
HIS Y  32
TYR F 228
None
1.26A 4fu8A-6az1F:
undetectable
4fu8A-6az1F:
20.89
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.
4FU9_A_ACTA312_0
(UROKINASE-TYPE
PLASMINOGEN
ACTIVATOR)
6az1 RIBOSOMAL PROTEIN
S4E

(Leishmania
donovani)
3 / 3 ARG E  74
HIS E  72
TYR E  79
C  1 121 ( 3.0A)
C  1 121 ( 4.5A)
None
1.29A 4fu9A-6az1E:
undetectable
4fu9A-6az1E:
20.46
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.
4FU9_A_ACTA312_0
(UROKINASE-TYPE
PLASMINOGEN
ACTIVATOR)
6az1 RIBOSOMAL PROTEIN S5
RIBOSOMAL PROTEIN
S21E

(Leishmania
donovani;
Leishmania
donovani)
3 / 3 ARG F 231
HIS Y  32
TYR F 228
None
1.21A 4fu9A-6az1F:
undetectable
4fu9A-6az1F:
20.89
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.
4K6I_A_9RAA500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
6az1 RIBOSOMAL PROTEIN
S1E

(Leishmania
donovani)
5 / 12 ILE A 174
LEU A 189
LEU A 199
ALA A 198
VAL A 217
None
0.89A 4k6iA-6az1A:
undetectable
4k6iA-6az1A:
19.02
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.
4OAE_A_CLMA207_0
(GNAT SUPERFAMILY
ACETYLTRANSFERASE
PA4794)
6az1 RIBOSOMAL PROTEIN
S8E
RIBOSOMAL PROTEIN
S17

(Leishmania
donovani;
Leishmania
donovani)
5 / 12 ALA K  68
ARG K 187
ASN U  32
GLY K 205
LEU K 208
G  1 244 ( 3.5A)
None
None
None
None
0.97A 4oaeA-6az1K:
undetectable
4oaeA-6az1K:
22.97
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.
4Q0B_A_NVPA901_1
(HIV-1 REVERSE
TRANSCRIPTASE, P66
SUBUNIT)
6az1 RIBOSOMAL PROTEIN
S7E

(Leishmania
donovani)
4 / 8 LEU I  27
VAL I  64
TYR I  66
LEU I  81
None
1.00A 4q0bA-6az1I:
2.3
4q0bA-6az1I:
9.35
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.
4Q0B_A_NVPA901_1
(HIV-1 REVERSE
TRANSCRIPTASE, P66
SUBUNIT)
6az1 RIBOSOMAL PROTEIN
S7E

(Leishmania
donovani)
4 / 8 LEU I  27
VAL I  94
VAL I  49
LEU I  81
None
0.96A 4q0bA-6az1I:
2.3
4q0bA-6az1I:
9.35
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.
4Q0B_C_NVPC901_1
(HIV-1 REVERSE
TRANSCRIPTASE, P66
SUBUNIT)
6az1 RIBOSOMAL PROTEIN
S7E

(Leishmania
donovani)
5 / 9 LEU I  27
VAL I  94
VAL I  49
TYR I  66
LEU I  81
None
1.45A 4q0bC-6az1I:
2.4
4q0bC-6az1I:
9.35
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.
4R29_D_SAMD301_1
(UNCHARACTERIZED
PROTEIN)
6az1 RIBOSOMAL PROTEIN
S8E
RIBOSOMAL PROTEIN
S17

(Leishmania
donovani;
Leishmania
donovani)
3 / 3 ARG K 187
GLU U  31
TYR K 211
None
0.95A 4r29D-6az1K:
undetectable
4r29D-6az1K:
19.92
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.
4UYM_A_VORA590_1
(14-ALPHA STEROL
DEMETHYLASE)
6az1 RIBOSOMAL PROTEIN
S25E

(Leishmania
donovani)
4 / 7 PHE a  42
ALA a  76
ILE a  60
LEU a  83
None
0.71A 4uymA-6az1a:
undetectable
4uymA-6az1a:
12.41
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.
4UYM_B_VORB590_1
(14-ALPHA STEROL
DEMETHYLASE)
6az1 RIBOSOMAL PROTEIN
S25E

(Leishmania
donovani)
4 / 7 PHE a  42
ALA a  76
ILE a  60
LEU a  83
None
0.74A 4uymB-6az1a:
undetectable
4uymB-6az1a:
12.41
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.
4WQ5_B_ACTB404_0
(TRNA N6-ADENOSINE
THREONYLCARBAMOYLTRA
NSFERASE)
6az1 RIBOSOMAL PROTEIN S7
(Leishmania
donovani)
3 / 3 TYR H 138
ARG H 145
LYS H 142
A  11517 ( 4.5A)
None
None
1.35A 4wq5B-6az1H:
undetectable
4wq5B-6az1H:
20.92
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.
4X1I_B_LOCB502_2
(TUBULIN BETA CHAIN)
6az1 RIBOSOMAL PROTEIN
S1E

(Leishmania
donovani)
5 / 12 LYS A 164
LEU A 166
THR A 121
ALA A 143
VAL A 141
U  11195 ( 3.7A)
None
None
None
None
1.23A 4x1iB-6az1A:
undetectable
4x1iB-6az1A:
11.21
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.
4X1I_B_LOCB502_2
(TUBULIN BETA CHAIN)
6az1 RIBOSOMAL PROTEIN
S1E

(Leishmania
donovani)
5 / 12 LYS A 164
LEU A 166
THR A 145
ALA A 143
VAL A 141
U  11195 ( 3.7A)
None
None
None
None
1.27A 4x1iB-6az1A:
undetectable
4x1iB-6az1A:
11.21
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.
4XK8_B_PQNB842_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)
6az1 RIBOSOMAL PROTEIN S7
(Leishmania
donovani)
5 / 10 SER H 173
ILE H  86
ALA H 160
LEU H 159
ALA H 144
None
0.95A 4xk8B-6az1H:
undetectable
4xk8B-6az1H:
7.80
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.
4Y8W_A_STRA604_1
(CYTOCHROME P450
21-HYDROXYLASE)
6az1 RIBOSOMAL PROTEIN S5
(Leishmania
donovani)
5 / 12 VAL F 151
ILE F 123
GLY F 124
VAL F  79
LEU F  88
None
1.05A 4y8wA-6az1F:
undetectable
4y8wA-6az1F:
10.40
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.
4Y8W_B_STRB603_1
(CYTOCHROME P450
21-HYDROXYLASE)
6az1 RIBOSOMAL PROTEIN S5
(Leishmania
donovani)
5 / 12 VAL F 151
ILE F 123
GLY F 124
VAL F  79
LEU F  88
None
1.06A 4y8wB-6az1F:
undetectable
4y8wB-6az1F:
10.40
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.
4Y8W_C_STRC603_1
(CYTOCHROME P450
21-HYDROXYLASE)
6az1 RIBOSOMAL PROTEIN S5
(Leishmania
donovani)
5 / 12 VAL F 151
ILE F 123
GLY F 124
VAL F  79
LEU F  88
None
1.00A 4y8wC-6az1F:
undetectable
4y8wC-6az1F:
10.40
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.
4ZE1_A_X2NA602_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
6az1 RIBOSOMAL PROTEIN
S10E
RIBOSOMAL PROTEIN
S12E

(Leishmania
donovani)
4 / 5 VAL Q  44
TYR N  45
ILE N  54
PRO N  39
None
1.12A 4ze1A-6az1Q:
undetectable
4ze1A-6az1Q:
12.05
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.
4ZE1_A_X2NA602_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
6az1 RIBOSOMAL PROTEIN
S10E
RIBOSOMAL PROTEIN
S12E

(Leishmania
donovani)
4 / 5 VAL Q  44
TYR N  45
PRO N  39
THR N  34
None
None
None
G  11569 ( 3.1A)
1.26A 4ze1A-6az1Q:
undetectable
4ze1A-6az1Q:
12.05
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.
5ADN_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)
6az1 RIBOSOMAL PROTEIN
S28E
RIBOSOMAL PROTEIN S7

(Leishmania
donovani)
4 / 6 PHE H  47
GLU d  69
VAL d  29
ARG H  46
None
None
None
G  12036 ( 3.6A)
1.25A 5adnA-6az1H:
undetectable
5adnB-6az1H:
undetectable
5adnA-6az1H:
8.64
5adnB-6az1H:
8.64
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.
5AMI_B_EF2B151_1
(CEREBLON ISOFORM 4)
6az1 RIBOSOMAL PROTEIN
S7E

(Leishmania
donovani)
4 / 8 ASN I 191
PRO I 192
SER I 198
TRP I 190
None
None
U  11361 ( 3.7A)
U  11361 ( 3.6A)
1.36A 5amiB-6az1I:
undetectable
5amiB-6az1I:
17.21
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.
5BTG_E_LFXE101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
GGTCATGAATGACTATGCAC
GTAA)
6az1 RIBOSOMAL PROTEIN
S28E
RIBOSOMAL PROTEIN S7

(Leishmania
donovani)
4 / 6 ALA H  23
GLY d  65
THR d  33
ARG H 132
None
0.97A 5btgA-6az1H:
undetectable
5btgB-6az1H:
undetectable
5btgC-6az1H:
undetectable
5btgA-6az1H:
11.53
5btgB-6az1H:
15.81
5btgC-6az1H:
11.53
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.
5FVY_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)
6az1 RIBOSOMAL PROTEIN
S28E
RIBOSOMAL PROTEIN S7

(Leishmania
donovani)
4 / 6 PHE H  47
GLU d  69
VAL d  29
ARG H  46
None
None
None
G  12036 ( 3.6A)
1.21A 5fvyA-6az1H:
undetectable
5fvyB-6az1H:
undetectable
5fvyA-6az1H:
8.64
5fvyB-6az1H:
8.64
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.
5J2T_C_VLBC503_2
(TUBULIN ALPHA-1B
CHAIN)
6az1 RIBOSOMAL PROTEIN
S10E

(Leishmania
donovani)
6 / 12 PRO N  76
VAL N  80
ILE N  54
ALA N  55
PHE N  48
VAL N  44
None
1.48A 5j2tC-6az1N:
undetectable
5j2tC-6az1N:
10.91
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.
5JWA_H_ACTH612_0
(NADH DEHYDROGENASE,
PUTATIVE)
6az1 RIBOSOMAL PROTEIN
S1E

(Leishmania
donovani)
3 / 3 ARG A  41
PRO A 238
ASN A  97
None
1.02A 5jwaA-6az1A:
undetectable
5jwaH-6az1A:
undetectable
5jwaA-6az1A:
19.19
5jwaH-6az1A:
19.19
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.
5K9D_A_ACTA407_0
(DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL)
6az1 RIBOSOMAL PROTEIN
S17

(Leishmania
donovani)
4 / 5 ASP U  70
THR U  76
GLN U  26
ARG U  48
None
1.29A 5k9dA-6az1U:
undetectable
5k9dA-6az1U:
18.68
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.
5LG3_I_Z80I401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)
6az1 RIBOSOMAL PROTEIN
S1E

(Leishmania
donovani)
4 / 9 ILE A 214
VAL A 127
THR A 125
ILE A 170
None
0.97A 5lg3I-6az1A:
undetectable
5lg3I-6az1A:
13.07
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.
5NWW_A_ACAA18_2
(SCRFP-TAG,GP41)
6az1 RIBOSOMAL PROTEIN
S7E

(Leishmania
donovani)
3 / 3 LYS I 154
TRP I 143
SER I 185
None
1.28A 5nwwA-6az1I:
undetectable
5nwwA-6az1I:
15.00
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.
5ODH_G_ACTG710_0
(HETERODISULFIDE
REDUCTASE, SUBUNIT A)
6az1 RIBOSOMAL PROTEIN S2
(Leishmania
donovani)
4 / 4 ARG B  83
ILE B 174
TYR B 178
ILE B  90
None
1.14A 5odhG-6az1B:
undetectable
5odhG-6az1B:
17.43
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.
5OY0_2_PQN2843_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)
6az1 RIBOSOMAL PROTEIN S7
(Leishmania
donovani)
5 / 12 SER H 173
ILE H  86
ALA H 160
LEU H 159
ALA H 144
None
0.92A 5oy02-6az1H:
undetectable
5oy02-6az1H:
21.69
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.
5OY0_B_PQNB1844_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)
6az1 RIBOSOMAL PROTEIN S7
(Leishmania
donovani)
5 / 10 SER H 173
ILE H  86
ALA H 160
LEU H 159
ALA H 144
None
0.97A 5oy0b-6az1H:
2.4
5oy0b-6az1H:
20.00
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.
5TUD_A_ERMA2001_1
(5-HYDROXYTRYPTAMINE
RECEPTOR 2B,SOLUBLE
CYTOCHROME B562
CHIMERA)
6az1 RIBOSOMAL PROTEIN
S7E

(Leishmania
donovani)
5 / 12 VAL I  94
PHE I  44
LEU I  30
LEU I  27
VAL I  46
None
0.89A 5tudA-6az1I:
undetectable
5tudA-6az1I:
9.77
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.
5VCE_A_RITA602_2
(CYTOCHROME P450 3A4)
6az1 RIBOSOMAL PROTEIN S4
(Leishmania
donovani)
4 / 6 ARG D 131
PHE D 157
ILE D 128
THR D 141
U  1 577 ( 2.9A)
None
None
C  1 868 ( 3.7A)
1.07A 5vceA-6az1D:
undetectable
5vceA-6az1D:
10.47
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.
5WM2_A_ACTA605_0
(SALICYLATE-AMP
LIGASE)
6az1 RIBOSOMAL PROTEIN
S12E

(Leishmania
donovani)
3 / 3 THR Q  53
THR Q  58
ARG Q 124
None
1.04A 5wm2A-6az1Q:
undetectable
5wm2A-6az1Q:
14.34
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.
5X24_A_LSNA503_1
(CYTOCHROME P450 2C9)
6az1 RIBOSOMAL PROTEIN S2
(Leishmania
donovani)
4 / 6 PHE B 111
GLY B 109
THR B 110
ASN B 113
None
A  11673 ( 3.9A)
None
U  11645 ( 3.2A)
0.90A 5x24A-6az1B:
undetectable
5x24A-6az1B:
9.62
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.
5ZNI_A_YMZA302_0
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
6az1 RIBOSOMAL PROTEIN
S4E

(Leishmania
donovani)
5 / 9 VAL E 234
GLY E 187
VAL E 180
ASP E 101
GLY E 104
None
1.37A 5zniA-6az1E:
undetectable
5zniA-6az1E:
20.22
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.
6AV6_C_H4BC502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)
6az1 RIBOSOMAL PROTEIN
S28E
RIBOSOMAL PROTEIN S7

(Leishmania
donovani)
4 / 6 VAL d  29
ARG H  46
PHE H  47
GLU d  69
None
G  12036 ( 3.6A)
None
None
1.24A 6av6C-6az1d:
undetectable
6av6D-6az1d:
undetectable
6av6C-6az1d:
17.86
6av6D-6az1d:
17.86
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.
6AV7_A_H4BA502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)
6az1 RIBOSOMAL PROTEIN S5
(Leishmania
donovani)
4 / 7 SER F  62
VAL F  60
PHE F  67
GLU F  65
None
1.21A 6av7A-6az1F:
undetectable
6av7B-6az1F:
undetectable
6av7A-6az1F:
20.88
6av7B-6az1F:
20.88
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.
6AYC_A_1YNA502_2
(PROTEIN CYP51)
6az1 RIBOSOMAL PROTEIN
S7E

(Leishmania
donovani)
4 / 7 VAL I  77
LEU I   5
PHE I  28
PHE I  70
None
None
None
G  1 991 ( 4.7A)
1.21A 6aycA-6az1I:
undetectable
6aycA-6az1I:
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.
6CDU_I_EY4I500_0
(CHIMERIC ALPHA1GABAA
RECEPTOR)
6az1 RIBOSOMAL PROTEIN
S1E

(Leishmania
donovani)
4 / 5 GLN A  42
VAL A  32
PRO A 238
THR A  89
None
1.27A 6cduI-6az1A:
undetectable
6cduJ-6az1A:
undetectable
6cduI-6az1A:
19.19
6cduJ-6az1A:
19.19
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.
6CIE_C_H4BC502_0
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)
6az1 RIBOSOMAL PROTEIN S7
RIBOSOMAL PROTEIN
S28E

(Leishmania
donovani;
Leishmania
donovani)
4 / 6 VAL d  29
ARG H  46
PHE H  47
GLU d  69
None
G  12036 ( 3.6A)
None
None
1.22A 6cieC-6az1d:
undetectable
6cieD-6az1d:
undetectable
6cieC-6az1d:
17.86
6cieD-6az1d:
17.86
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.
6CIF_A_H4BA502_0
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)
6az1 RIBOSOMAL PROTEIN S7
RIBOSOMAL PROTEIN
S28E

(Leishmania
donovani;
Leishmania
donovani)
4 / 6 VAL d  29
ARG H  46
PHE H  47
GLU d  69
None
G  12036 ( 3.6A)
None
None
1.20A 6cifA-6az1d:
undetectable
6cifB-6az1d:
undetectable
6cifA-6az1d:
17.86
6cifB-6az1d:
17.86
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.
6CIF_C_H4BC502_0
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)
6az1 RIBOSOMAL PROTEIN S7
RIBOSOMAL PROTEIN
S28E

(Leishmania
donovani;
Leishmania
donovani)
4 / 7 VAL d  29
ARG H  46
PHE H  47
GLU d  69
None
G  12036 ( 3.6A)
None
None
1.16A 6cifC-6az1d:
undetectable
6cifD-6az1d:
undetectable
6cifC-6az1d:
17.86
6cifD-6az1d:
17.86
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.
6CIF_D_H4BD502_0
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)
6az1 RIBOSOMAL PROTEIN S7
RIBOSOMAL PROTEIN
S28E

(Leishmania
donovani;
Leishmania
donovani)
4 / 6 PHE H  47
GLU d  69
VAL d  29
ARG H  46
None
None
None
G  12036 ( 3.6A)
1.22A 6cifC-6az1H:
undetectable
6cifD-6az1H:
undetectable
6cifC-6az1H:
20.22
6cifD-6az1H:
20.22
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.
6EXI_D_ADND502_1
(ADENOSYLHOMOCYSTEINA
SE)
6az1 RIBOSOMAL PROTEIN S5
RIBOSOMAL PROTEIN
S21E

(Leishmania
donovani;
Leishmania
donovani)
3 / 3 LEU F  68
ASN Y  13
LEU F 241
None
0.64A 6exiD-6az1F:
undetectable
6exiD-6az1F:
20.24
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.
6F7L_B_ACTB505_0
(AMINE OXIDASE LKCE)
6az1 RIBOSOMAL PROTEIN
S4E

(Leishmania
donovani)
3 / 3 HIS E 231
ASN E 230
LEU E 229
None
0.90A 6f7lB-6az1E:
undetectable
6f7lB-6az1E:
20.76
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.
6F88_B_STRB502_1
(CYTOCHROME P450
CYP260A1)
6az1 RIBOSOMAL PROTEIN S7
(Leishmania
donovani)
4 / 6 LEU H   8
ALA H  33
LEU H  79
ASN H  60
None
None
None
A  12031 ( 3.3A)
0.93A 6f88B-6az1H:
undetectable
6f88B-6az1H:
24.10
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.
6HQB_B_PQNB2002_0
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)
6az1 RIBOSOMAL PROTEIN S7
(Leishmania
donovani)
5 / 9 SER H 173
ILE H  86
ALA H 160
LEU H 159
ALA H 144
None
1.00A 6hqbB-6az1H:
undetectable
6hqbB-6az1H:
21.69
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.
6MVX_A_K4DA1304_0
(ION TRANSPORT
PROTEIN)
6az1 RIBOSOMAL PROTEIN S7
RIBOSOMAL PROTEIN
S25E

(Leishmania
donovani;
Leishmania
donovani)
4 / 6 THR H  82
LEU H  83
THR a  98
LEU H  88
None
1.05A 6mvxA-6az1H:
2.7
6mvxB-6az1H:
2.2
6mvxC-6az1H:
2.9
6mvxA-6az1H:
21.72
6mvxB-6az1H:
21.72
6mvxC-6az1H:
21.72
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.
8NSE_B_H4BB601_1
(PROTEIN (NITRIC
OXIDE SYNTHASE))
6az1 RIBOSOMAL PROTEIN
S28E
RIBOSOMAL PROTEIN S7

(Leishmania
donovani)
4 / 6 PHE H  47
GLU d  69
VAL d  29
ARG H  46
None
None
None
G  12036 ( 3.6A)
1.20A 8nseA-6az1H:
undetectable
8nseB-6az1H:
undetectable
8nseA-6az1H:
8.62
8nseB-6az1H:
8.62
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.
9NSE_B_H4BB601_1
(PROTEIN (NITRIC
OXIDE SYNTHASE))
6az1 RIBOSOMAL PROTEIN
S28E
RIBOSOMAL PROTEIN S7

(Leishmania
donovani)
4 / 6 PHE H  47
GLU d  69
VAL d  29
ARG H  46
None
None
None
G  12036 ( 3.6A)
1.27A 9nseA-6az1H:
undetectable
9nseB-6az1H:
undetectable
9nseA-6az1H:
8.62
9nseB-6az1H:
8.62