SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1yq9'

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.
1D4F_C_ADNC603_2
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)
1yq9 PERIPLASMIC [NIFE]
HYDROGENASE SMALL
SUBUNIT

(Desulfovibrio
gigas)
4 / 5 GLU A  22
THR A  18
HIS A  13
LEU A  48
None
1.20A 1d4fC-1yq9A:
4.8
1d4fC-1yq9A:
20.96
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.
1FK9_A_EFZA999_1
(HIV-1 RT, A-CHAIN)
1yq9 PERIPLASMIC [NIFE]
HYDROGENASE SMALL
SUBUNIT

(Desulfovibrio
gigas)
5 / 10 LEU A  60
VAL A  87
GLY A  88
LEU A  12
TYR A  44
GOL  A1272 (-4.0A)
None
GOL  A1271 (-3.8A)
None
None
1.13A 1fk9A-1yq9A:
undetectable
1fk9A-1yq9A:
19.69
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.
1FKO_A_EFZA999_1
(HIV-1 RT, A-CHAIN)
1yq9 PERIPLASMIC [NIFE]
HYDROGENASE SMALL
SUBUNIT

(Desulfovibrio
gigas)
5 / 10 LEU A  60
VAL A  87
GLY A  88
LEU A  12
TYR A  44
GOL  A1272 (-4.0A)
None
GOL  A1271 (-3.8A)
None
None
1.23A 1fkoA-1yq9A:
undetectable
1fkoA-1yq9A:
19.69
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.
1FKP_A_NVPA999_1
(HIV-1 RT, A-CHAIN)
1yq9 PERIPLASMIC [NIFE]
HYDROGENASE SMALL
SUBUNIT

(Desulfovibrio
gigas)
5 / 11 LEU A  60
VAL A  87
GLY A  88
LEU A  12
TYR A  44
GOL  A1272 (-4.0A)
None
GOL  A1271 (-3.8A)
None
None
1.17A 1fkpA-1yq9A:
undetectable
1fkpA-1yq9A:
19.69
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.
1IKV_A_EFZA2000_1
(POL POLYPROTEIN)
1yq9 PERIPLASMIC [NIFE]
HYDROGENASE SMALL
SUBUNIT

(Desulfovibrio
gigas)
5 / 9 LEU A  60
VAL A  87
GLY A  88
LEU A  12
TYR A  44
GOL  A1272 (-4.0A)
None
GOL  A1271 (-3.8A)
None
None
1.20A 1ikvA-1yq9A:
undetectable
1ikvA-1yq9A:
19.14
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.
1JKH_A_EFZA999_1
(HIV-1 RT, A-CHAIN
HIV-1 RT, B-CHAIN)
1yq9 PERIPLASMIC [NIFE]
HYDROGENASE SMALL
SUBUNIT

(Desulfovibrio
gigas)
5 / 11 LEU A  60
VAL A  87
GLY A  88
LEU A  12
TYR A  44
GOL  A1272 (-4.0A)
None
GOL  A1271 (-3.8A)
None
None
1.18A 1jkhA-1yq9A:
undetectable
1jkhB-1yq9A:
undetectable
1jkhA-1yq9A:
19.44
1jkhB-1yq9A:
19.18
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.
1JLB_A_NVPA999_1
(HIV-1 RT A-CHAIN)
1yq9 PERIPLASMIC [NIFE]
HYDROGENASE SMALL
SUBUNIT

(Desulfovibrio
gigas)
5 / 8 LEU A  60
VAL A  87
GLY A  88
LEU A  12
TYR A  44
GOL  A1272 (-4.0A)
None
GOL  A1271 (-3.8A)
None
None
1.17A 1jlbA-1yq9A:
undetectable
1jlbA-1yq9A:
19.44
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.
1KIA_B_SAMB1293_0
(GLYCINE
N-METHYLTRANSFERASE)
1yq9 PERIPLASMIC [NIFE]
HYDROGENASE SMALL
SUBUNIT

(Desulfovibrio
gigas)
5 / 12 ILE A  72
GLY A 116
VAL A 131
ALA A 121
GLY A 110
None
H2S  A1268 ( 4.4A)
None
None
SF4  A 267 ( 3.7A)
1.17A 1kiaB-1yq9A:
undetectable
1kiaB-1yq9A:
22.39
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)
1yq9 PERIPLASMIC [NIFE]
HYDROGENASE SMALL
SUBUNIT

(Desulfovibrio
gigas)
5 / 10 LEU A  60
VAL A  87
GLY A  88
LEU A  12
TYR A  44
GOL  A1272 (-4.0A)
None
GOL  A1271 (-3.8A)
None
None
1.12A 1lw0A-1yq9A:
undetectable
1lw0A-1yq9A:
19.44
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)
1yq9 PERIPLASMIC [NIFE]
HYDROGENASE SMALL
SUBUNIT

(Desulfovibrio
gigas)
5 / 11 LEU A  60
VAL A  87
GLY A  88
LEU A  12
TYR A  44
GOL  A1272 (-4.0A)
None
GOL  A1271 (-3.8A)
None
None
1.13A 1lwcA-1yq9A:
undetectable
1lwcA-1yq9A:
19.25
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.
1LWF_A_NVPA999_1
(HIV-1 REVERSE
TRANSCRIPTASE)
1yq9 PERIPLASMIC [NIFE]
HYDROGENASE SMALL
SUBUNIT

(Desulfovibrio
gigas)
5 / 9 LEU A  60
VAL A  87
GLY A  88
LEU A  12
TYR A  44
GOL  A1272 (-4.0A)
None
GOL  A1271 (-3.8A)
None
None
1.18A 1lwfA-1yq9A:
undetectable
1lwfA-1yq9A:
19.25
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.
1VRT_A_NVPA999_1
(HIV-1 REVERSE
TRANSCRIPTASE)
1yq9 PERIPLASMIC [NIFE]
HYDROGENASE SMALL
SUBUNIT

(Desulfovibrio
gigas)
5 / 9 LEU A  60
VAL A  87
GLY A  88
LEU A  12
TYR A  44
GOL  A1272 (-4.0A)
None
GOL  A1271 (-3.8A)
None
None
1.16A 1vrtA-1yq9A:
undetectable
1vrtA-1yq9A:
19.44
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.
1WG8_A_SAMA3142_0
(PREDICTED
S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE)
1yq9 PERIPLASMIC [NIFE]
HYDROGENASE SMALL
SUBUNIT

(Desulfovibrio
gigas)
5 / 12 GLY A  74
GLY A  75
GLY A 130
PHE A 155
HIS A  13
SF4  A 267 ( 4.9A)
None
None
None
None
1.04A 1wg8A-1yq9A:
undetectable
1wg8A-1yq9A:
23.55
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.
1WG8_B_SAMB3141_0
(PREDICTED
S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE)
1yq9 PERIPLASMIC [NIFE]
HYDROGENASE SMALL
SUBUNIT

(Desulfovibrio
gigas)
5 / 12 GLY A  74
GLY A  75
GLY A 130
PHE A 155
HIS A  13
SF4  A 267 ( 4.9A)
None
None
None
None
0.99A 1wg8B-1yq9A:
undetectable
1wg8B-1yq9A:
23.55
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.
2HND_A_NVPA999_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)
1yq9 PERIPLASMIC [NIFE]
HYDROGENASE SMALL
SUBUNIT

(Desulfovibrio
gigas)
5 / 10 LEU A  60
VAL A  87
GLY A  88
LEU A  12
TYR A  44
GOL  A1272 (-4.0A)
None
GOL  A1271 (-3.8A)
None
None
1.14A 2hndA-1yq9A:
undetectable
2hndA-1yq9A:
19.69
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.
2HNY_A_NVPA999_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)
1yq9 PERIPLASMIC [NIFE]
HYDROGENASE SMALL
SUBUNIT

(Desulfovibrio
gigas)
5 / 10 LEU A  60
VAL A  87
GLY A  88
LEU A  12
TYR A  44
GOL  A1272 (-4.0A)
None
GOL  A1271 (-3.8A)
None
None
1.13A 2hnyA-1yq9A:
undetectable
2hnyA-1yq9A:
19.69
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.
2Q63_A_1UNA1001_4
(PROTEASE RETROPEPSIN)
1yq9 PERIPLASMIC [NIFE]
HYDROGENASE SMALL
SUBUNIT

(Desulfovibrio
gigas)
3 / 3 ASP A 256
ASN A 253
THR A 114
None
0.77A 2q63B-1yq9A:
undetectable
2q63B-1yq9A:
17.83
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.
3AVP_A_MV2A313_1
(PANTOTHENATE KINASE)
1yq9 PERIPLASMIC [NIFE]
HYDROGENASE SMALL
SUBUNIT

(Desulfovibrio
gigas)
4 / 7 VAL A  24
HIS A  13
LEU A  25
ILE A  40
None
1.04A 3avpA-1yq9A:
undetectable
3avpA-1yq9A:
21.01
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.
3ETE_A_H3PA552_1
(GLUTAMATE
DEHYDROGENASE)
1yq9 PERIPLASMIC [NIFE]
HYDROGENASE SMALL
SUBUNIT

(Desulfovibrio
gigas)
4 / 6 ILE A  95
TYR A  93
ILE A  72
HIS A  13
None
1.03A 3eteA-1yq9A:
undetectable
3eteE-1yq9A:
undetectable
3eteA-1yq9A:
19.68
3eteE-1yq9A:
19.68
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.
3ETE_C_H3PC554_1
(GLUTAMATE
DEHYDROGENASE)
1yq9 PERIPLASMIC [NIFE]
HYDROGENASE SMALL
SUBUNIT

(Desulfovibrio
gigas)
4 / 5 ILE A  95
TYR A  93
ILE A  72
HIS A  13
None
1.03A 3eteB-1yq9A:
undetectable
3eteC-1yq9A:
undetectable
3eteB-1yq9A:
19.68
3eteC-1yq9A:
19.68
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.
3ETE_F_H3PF552_1
(GLUTAMATE
DEHYDROGENASE)
1yq9 PERIPLASMIC [NIFE]
HYDROGENASE SMALL
SUBUNIT

(Desulfovibrio
gigas)
4 / 7 ILE A  72
HIS A  13
ILE A  95
TYR A  93
None
1.03A 3eteD-1yq9A:
undetectable
3eteF-1yq9A:
undetectable
3eteD-1yq9A:
19.68
3eteF-1yq9A:
19.68
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.
3FXR_A_ASCA3001_0
(LYSR TYPE REGULATOR
OF TSAMBCD)
1yq9 PERIPLASMIC [NIFE]
HYDROGENASE SMALL
SUBUNIT

(Desulfovibrio
gigas)
5 / 8 ALA A 142
ILE A 143
ASN A 144
PRO A 176
PRO A 168
None
1.27A 3fxrA-1yq9A:
undetectable
3fxrA-1yq9A:
22.15
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.
3HVT_A_NVPA557_1
(HIV-1 REVERSE
TRANSCRIPTASE
(SUBUNIT P66))
1yq9 PERIPLASMIC [NIFE]
HYDROGENASE SMALL
SUBUNIT

(Desulfovibrio
gigas)
5 / 9 LEU A  60
VAL A  87
GLY A  88
LEU A  12
TYR A  44
GOL  A1272 (-4.0A)
None
GOL  A1271 (-3.8A)
None
None
1.22A 3hvtA-1yq9A:
undetectable
3hvtA-1yq9A:
19.07
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.
3LP0_A_NVPA701_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)
1yq9 PERIPLASMIC [NIFE]
HYDROGENASE SMALL
SUBUNIT

(Desulfovibrio
gigas)
5 / 9 LEU A  60
VAL A  87
GLY A  88
LEU A  12
TYR A  44
GOL  A1272 (-4.0A)
None
GOL  A1271 (-3.8A)
None
None
1.20A 3lp0A-1yq9A:
0.0
3lp0A-1yq9A:
19.44
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.
3LP1_A_NVPA701_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)
1yq9 PERIPLASMIC [NIFE]
HYDROGENASE SMALL
SUBUNIT

(Desulfovibrio
gigas)
5 / 10 LEU A  60
VAL A  87
GLY A  88
LEU A  12
TYR A  44
GOL  A1272 (-4.0A)
None
GOL  A1271 (-3.8A)
None
None
1.17A 3lp1A-1yq9A:
undetectable
3lp1A-1yq9A:
19.44
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.
3QIP_A_NVPA561_1
(REVERSE HIV-1
REVERSE
TRANSCRIPTASE P66)
1yq9 PERIPLASMIC [NIFE]
HYDROGENASE SMALL
SUBUNIT

(Desulfovibrio
gigas)
5 / 10 LEU A  60
VAL A  87
GLY A  88
LEU A  12
TYR A  44
GOL  A1272 (-4.0A)
None
GOL  A1271 (-3.8A)
None
None
1.21A 3qipA-1yq9A:
0.0
3qipA-1yq9A:
19.44
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.
3TBG_C_RTZC2_1
(CYTOCHROME P450 2D6)
1yq9 PERIPLASMIC [NIFE]
HYDROGENASE SMALL
SUBUNIT

(Desulfovibrio
gigas)
5 / 10 THR A  47
LEU A  25
THR A  27
VAL A  32
VAL A   9
None
1.20A 3tbgC-1yq9A:
undetectable
3tbgC-1yq9A:
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.
4B3O_A_EFZA1557_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)
1yq9 PERIPLASMIC [NIFE]
HYDROGENASE SMALL
SUBUNIT

(Desulfovibrio
gigas)
5 / 9 LEU A  60
VAL A  87
GLY A  88
LEU A  12
TYR A  44
GOL  A1272 (-4.0A)
None
GOL  A1271 (-3.8A)
None
None
1.25A 4b3oA-1yq9A:
0.0
4b3oA-1yq9A:
19.44
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.
5HBM_A_NVPA601_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)
1yq9 PERIPLASMIC [NIFE]
HYDROGENASE SMALL
SUBUNIT

(Desulfovibrio
gigas)
5 / 11 LEU A  60
VAL A  87
GLY A  88
LEU A  12
TYR A  44
GOL  A1272 (-4.0A)
None
GOL  A1271 (-3.8A)
None
None
1.24A 5hbmA-1yq9A:
undetectable
5hbmA-1yq9A:
18.91
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.
5I8F_A_ML1A211_1
(PHENOLIC OXIDATIVE
COUPLING PROTEIN)
1yq9 PERIPLASMIC [NIFE]
HYDROGENASE SMALL
SUBUNIT

(Desulfovibrio
gigas)
4 / 6 VAL A  99
LYS A 102
ALA A 103
VAL A  10
None
GOL  A1273 (-4.1A)
None
None
0.84A 5i8fA-1yq9A:
undetectable
5i8fA-1yq9A:
20.51
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.
5IWU_A_ACTA402_0
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)
1yq9 PERIPLASMIC [NIFE]
HYDROGENASE SMALL
SUBUNIT

(Desulfovibrio
gigas)
4 / 6 PHE A 155
VAL A 156
MET A  42
ILE A  40
None
1.13A 5iwuA-1yq9A:
undetectable
5iwuA-1yq9A:
21.54
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.
5JH7_B_6K9B503_0
(TUBULIN BETA-2B
CHAIN)
1yq9 PERIPLASMIC [NIFE]
HYDROGENASE SMALL
SUBUNIT

(Desulfovibrio
gigas)
5 / 11 VAL A  24
SER A  21
THR A  18
GLU A  73
LEU A  35
None
None
None
SF4  A 267 ( 4.9A)
None
1.26A 5jh7B-1yq9A:
3.2
5jh7B-1yq9A:
19.52
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.
5JH7_D_6K9D502_0
(TUBULIN BETA-2B
CHAIN)
1yq9 PERIPLASMIC [NIFE]
HYDROGENASE SMALL
SUBUNIT

(Desulfovibrio
gigas)
5 / 11 VAL A  24
SER A  21
THR A  18
GLU A  73
LEU A  35
None
None
None
SF4  A 267 ( 4.9A)
None
1.27A 5jh7D-1yq9A:
3.2
5jh7D-1yq9A:
19.52
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.
5OCS_A_ACTA402_0
(PUTATIVE
NADH-DEPENTDENT
FLAVIN
OXIDOREDUCTASE)
1yq9 PERIPLASMIC [NIFE]
HYDROGENASE SMALL
SUBUNIT

(Desulfovibrio
gigas)
4 / 5 CYH A  20
ILE A 109
HIS A  13
HIS A  45
SF4  A 267 (-2.3A)
None
None
None
1.35A 5ocsA-1yq9A:
undetectable
5ocsA-1yq9A:
22.74
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.
5OCS_A_ACTA402_0
(PUTATIVE
NADH-DEPENTDENT
FLAVIN
OXIDOREDUCTASE)
1yq9 PERIPLASMIC [NIFE]
HYDROGENASE SMALL
SUBUNIT

(Desulfovibrio
gigas)
4 / 5 CYH A  20
ILE A 109
HIS A  13
TYR A  11
SF4  A 267 (-2.3A)
None
None
None
1.23A 5ocsA-1yq9A:
undetectable
5ocsA-1yq9A:
22.74
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.
5YSI_A_NCAA1001_0
(UBIQUITINATING/DEUBI
QUITINATING ENZYME
SDEA)
1yq9 PERIPLASMIC [NIFE]
HYDROGENASE SMALL
SUBUNIT

(Desulfovibrio
gigas)
4 / 6 ARG A  26
SER A  23
THR A  27
VAL A  32
None
1.22A 5ysiA-1yq9A:
undetectable
5ysiA-1yq9A:
19.25
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.
6BSI_A_EFZA601_1
(REVERSE
TRANSCRIPTASE P66
SUBUNIT)
1yq9 PERIPLASMIC [NIFE]
HYDROGENASE SMALL
SUBUNIT

(Desulfovibrio
gigas)
5 / 10 LEU A  60
VAL A  87
GLY A  88
LEU A  12
TYR A  44
GOL  A1272 (-4.0A)
None
GOL  A1271 (-3.8A)
None
None
1.27A 6bsiA-1yq9A:
undetectable
6bsiA-1yq9A:
16.33
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.
6BSJ_A_EFZA601_1
(REVERSE
TRANSCRIPTASE P66
SUBUNIT)
1yq9 PERIPLASMIC [NIFE]
HYDROGENASE SMALL
SUBUNIT

(Desulfovibrio
gigas)
5 / 10 LEU A  60
VAL A  87
GLY A  88
LEU A  12
TYR A  44
GOL  A1272 (-4.0A)
None
GOL  A1271 (-3.8A)
None
None
1.20A 6bsjA-1yq9A:
undetectable
6bsjA-1yq9A:
16.33
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.
6NJ9_K_SAMK500_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE,
H3 LYSINE-79
SPECIFIC)
1yq9 PERIPLASMIC [NIFE]
HYDROGENASE SMALL
SUBUNIT

(Desulfovibrio
gigas)
5 / 12 PRO A 252
GLY A 110
GLY A 130
GLY A  75
ALA A 120
None
SF4  A 267 ( 3.7A)
None
None
None
1.02A 6nj9K-1yq9A:
undetectable
6nj9K-1yq9A:
19.72