SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1rhy'

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.
1PBK_A_RAPA225_1
(FKBP25)
1rhy IMIDAZOLE GLYCEROL
PHOSPHATE
DEHYDRATASE

(Cryptococcus
neoformans)
5 / 12 GLY A  99
ILE A 181
ALA A  88
ILE A  21
PHE A 148
None
1.00A 1pbkA-1rhyA:
undetectable
1pbkA-1rhyA:
17.82
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.
1RTS_B_D16B409_1
(THYMIDYLATE SYNTHASE)
1rhy IMIDAZOLE GLYCEROL
PHOSPHATE
DEHYDRATASE

(Cryptococcus
neoformans)
5 / 7 ARG A 182
ILE A 181
LEU A  81
GLY A  82
PHE A  85
None
1.15A 1rtsB-1rhyA:
undetectable
1rtsB-1rhyA:
23.38
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.
1UKB_A_BEZA1300_0
(2-HYDROXY-6-OXO-7-ME
THYLOCTA-2,4-DIENOAT
E HYDROLASE)
1rhy IMIDAZOLE GLYCEROL
PHOSPHATE
DEHYDRATASE

(Cryptococcus
neoformans)
5 / 11 GLY A  82
ALA A  84
PHE A  85
ALA A  88
LEU A  23
None
1.08A 1ukbA-1rhyA:
undetectable
1ukbA-1rhyA:
21.13
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.
2TSR_B_D16B409_1
(THYMIDYLATE SYNTHASE)
1rhy IMIDAZOLE GLYCEROL
PHOSPHATE
DEHYDRATASE

(Cryptococcus
neoformans)
5 / 8 ARG A 182
ILE A 181
LEU A  81
GLY A  82
PHE A  85
None
1.43A 2tsrB-1rhyA:
undetectable
2tsrB-1rhyA:
23.38
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.
3OXV_A_478A200_1
(HIV-1 PROTEASE)
1rhy IMIDAZOLE GLYCEROL
PHOSPHATE
DEHYDRATASE

(Cryptococcus
neoformans)
4 / 6 GLU A 164
PRO A 104
ARG A 162
GLY A 163
None
1.26A 3oxvA-1rhyA:
undetectable
3oxvA-1rhyA:
19.80
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.
3UVV_A_T3A501_1
(THYROID HORMONE
RECEPTOR ALPHA)
1rhy IMIDAZOLE GLYCEROL
PHOSPHATE
DEHYDRATASE

(Cryptococcus
neoformans)
5 / 12 ALA A 151
LEU A  81
LEU A  50
LEU A 177
ILE A 181
None
0.90A 3uvvA-1rhyA:
0.0
3uvvA-1rhyA:
23.81
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.
4F4D_B_CHDB505_0
(FERROCHELATASE,
MITOCHONDRIAL)
1rhy IMIDAZOLE GLYCEROL
PHOSPHATE
DEHYDRATASE

(Cryptococcus
neoformans)
5 / 12 LEU A 144
LEU A 145
LEU A 126
SER A 160
VAL A 133
None
1.14A 4f4dB-1rhyA:
undetectable
4f4dB-1rhyA:
20.06
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.
4FN9_B_STRB301_1
(STEROID RECEPTOR 2)
1rhy IMIDAZOLE GLYCEROL
PHOSPHATE
DEHYDRATASE

(Cryptococcus
neoformans)
5 / 12 LEU A 156
LEU A 145
LEU A 144
ALA A  78
MET A  46
None
1.32A 4fn9B-1rhyA:
undetectable
4fn9B-1rhyA:
21.11
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.
4IQQ_A_D16A402_1
(THYMIDYLATE SYNTHASE)
1rhy IMIDAZOLE GLYCEROL
PHOSPHATE
DEHYDRATASE

(Cryptococcus
neoformans)
4 / 7 ILE A 181
LEU A  81
GLY A  82
PHE A  85
None
0.80A 4iqqA-1rhyA:
undetectable
4iqqA-1rhyA:
21.67
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.
4IQQ_B_D16B402_1
(THYMIDYLATE SYNTHASE)
1rhy IMIDAZOLE GLYCEROL
PHOSPHATE
DEHYDRATASE

(Cryptococcus
neoformans)
4 / 7 ILE A 181
LEU A  81
GLY A  82
PHE A  85
None
0.72A 4iqqB-1rhyA:
undetectable
4iqqB-1rhyA:
21.67
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.
4IQQ_C_D16C402_1
(THYMIDYLATE SYNTHASE)
1rhy IMIDAZOLE GLYCEROL
PHOSPHATE
DEHYDRATASE

(Cryptococcus
neoformans)
4 / 7 ILE A 181
LEU A  81
GLY A  82
PHE A  85
None
0.70A 4iqqC-1rhyA:
undetectable
4iqqC-1rhyA:
21.67
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.
4IQQ_D_D16D402_1
(THYMIDYLATE SYNTHASE)
1rhy IMIDAZOLE GLYCEROL
PHOSPHATE
DEHYDRATASE

(Cryptococcus
neoformans)
4 / 8 ILE A 181
LEU A  81
GLY A  82
PHE A  85
None
0.83A 4iqqD-1rhyA:
undetectable
4iqqD-1rhyA:
21.67
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.
4OR0_A_NPSA602_1
(SERUM ALBUMIN)
1rhy IMIDAZOLE GLYCEROL
PHOSPHATE
DEHYDRATASE

(Cryptococcus
neoformans)
5 / 9 PHE A 122
ALA A 149
ALA A 151
SER A 142
LEU A 145
EMC  A5501 (-4.3A)
None
None
None
None
1.28A 4or0A-1rhyA:
undetectable
4or0A-1rhyA:
16.61
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.
4QVM_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
1rhy IMIDAZOLE GLYCEROL
PHOSPHATE
DEHYDRATASE

(Cryptococcus
neoformans)
5 / 9 ALA A  49
THR A  48
GLY A  55
GLY A  54
ALA A 178
None
1.06A 4qvmK-1rhyA:
undetectable
4qvmL-1rhyA:
undetectable
4qvmK-1rhyA:
20.89
4qvmL-1rhyA:
22.36
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.
4QW3_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
1rhy IMIDAZOLE GLYCEROL
PHOSPHATE
DEHYDRATASE

(Cryptococcus
neoformans)
5 / 10 ALA A  49
THR A  48
GLY A  55
GLY A  54
ALA A 178
None
1.06A 4qw3K-1rhyA:
undetectable
4qw3L-1rhyA:
undetectable
4qw3K-1rhyA:
19.27
4qw3L-1rhyA:
22.36
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.
4QW3_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
1rhy IMIDAZOLE GLYCEROL
PHOSPHATE
DEHYDRATASE

(Cryptococcus
neoformans)
5 / 10 ALA A  49
THR A  48
GLY A  55
GLY A  54
ALA A 178
None
1.06A 4qw3Y-1rhyA:
undetectable
4qw3Z-1rhyA:
undetectable
4qw3Y-1rhyA:
19.27
4qw3Z-1rhyA:
22.36
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.
4R3A_A_RBFA402_1
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)
1rhy IMIDAZOLE GLYCEROL
PHOSPHATE
DEHYDRATASE

(Cryptococcus
neoformans)
5 / 12 GLN A  32
ALA A 178
ILE A 181
ILE A  34
LEU A  58
None
1.19A 4r3aA-1rhyA:
undetectable
4r3aA-1rhyA:
21.51
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.
4WG0_I_CHDI103_0
(NUCLEAR RECEPTOR
COACTIVATOR 2)
1rhy IMIDAZOLE GLYCEROL
PHOSPHATE
DEHYDRATASE

(Cryptococcus
neoformans)
5 / 11 ALA A   6
GLU A  83
LEU A  81
LEU A  60
LEU A  58
None
1.10A 4wg0G-1rhyA:
undetectable
4wg0H-1rhyA:
undetectable
4wg0I-1rhyA:
undetectable
4wg0G-1rhyA:
5.73
4wg0H-1rhyA:
5.73
4wg0I-1rhyA:
5.73
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.
5D0X_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
1rhy IMIDAZOLE GLYCEROL
PHOSPHATE
DEHYDRATASE

(Cryptococcus
neoformans)
5 / 9 ALA A  49
THR A  48
GLY A  55
GLY A  54
ALA A 178
None
1.06A 5d0xK-1rhyA:
undetectable
5d0xL-1rhyA:
undetectable
5d0xK-1rhyA:
21.36
5d0xL-1rhyA:
22.36
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.
5D0X_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
1rhy IMIDAZOLE GLYCEROL
PHOSPHATE
DEHYDRATASE

(Cryptococcus
neoformans)
5 / 9 ALA A  49
THR A  48
GLY A  55
GLY A  54
ALA A 178
None
1.06A 5d0xY-1rhyA:
undetectable
5d0xZ-1rhyA:
undetectable
5d0xY-1rhyA:
21.36
5d0xZ-1rhyA:
22.36
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.
5IEP_A_VDYA201_2
(CDL2.3B)
1rhy IMIDAZOLE GLYCEROL
PHOSPHATE
DEHYDRATASE

(Cryptococcus
neoformans)
5 / 9 MET A  56
VAL A 154
LEU A 156
ILE A 114
LEU A  43
None
1.41A 5iepA-1rhyA:
0.6
5iepA-1rhyA:
17.24
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.
5LF3_Y_BO2Y305_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-1)
1rhy IMIDAZOLE GLYCEROL
PHOSPHATE
DEHYDRATASE

(Cryptococcus
neoformans)
5 / 11 ALA A  49
THR A  48
GLY A  55
GLY A  54
ALA A 178
None
1.04A 5lf3Y-1rhyA:
undetectable
5lf3Z-1rhyA:
undetectable
5lf3Y-1rhyA:
21.66
5lf3Z-1rhyA:
24.17
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.
5NOO_A_D16A402_1
(THYMIDYLATE SYNTHASE)
1rhy IMIDAZOLE GLYCEROL
PHOSPHATE
DEHYDRATASE

(Cryptococcus
neoformans)
4 / 7 ILE A 181
LEU A  81
GLY A  82
PHE A  85
None
0.81A 5nooA-1rhyA:
undetectable
5nooA-1rhyA:
21.67
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.
5NOO_B_D16B402_1
(THYMIDYLATE SYNTHASE)
1rhy IMIDAZOLE GLYCEROL
PHOSPHATE
DEHYDRATASE

(Cryptococcus
neoformans)
4 / 7 ILE A 181
LEU A  81
GLY A  82
PHE A  85
None
0.81A 5nooB-1rhyA:
undetectable
5nooB-1rhyA:
21.67
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.
5NOO_D_D16D402_1
(THYMIDYLATE SYNTHASE)
1rhy IMIDAZOLE GLYCEROL
PHOSPHATE
DEHYDRATASE

(Cryptococcus
neoformans)
4 / 8 ILE A 181
LEU A  81
GLY A  82
PHE A  85
None
0.87A 5nooD-1rhyA:
undetectable
5nooD-1rhyA:
21.67
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.
5UUN_B_ACTB307_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)
1rhy IMIDAZOLE GLYCEROL
PHOSPHATE
DEHYDRATASE

(Cryptococcus
neoformans)
3 / 3 LEU A 177
ALA A 176
LEU A 145
None
0.50A 5uunB-1rhyA:
undetectable
5uunB-1rhyA:
22.18