SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5ue7'

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.
2OKC_B_SAMB500_1
(TYPE I RESTRICTION
ENZYME STYSJI M
PROTEIN)		 5ue7 PHOSPHOMANNOMUTASE
(Candida
albicans) 		4 / 6 THR A 189
ASP A 192
THR A 194
ASP A 221
 None
None
None
MG  A 301 ( 4.4A)
 1.12A 2okcB-5ue7A:
undetectable		 2okcB-5ue7A:
20.93
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.
2QMZ_B_LDPB502_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE)		 5ue7 PHOSPHOMANNOMUTASE
(Candida
albicans) 		4 / 5 GLN A  56
PHE A  47
PHE A  68
GLY A  61
 None
 1.43A 2qmzA-5ue7A:
undetectable
2qmzB-5ue7A:
undetectable		 2qmzA-5ue7A:
22.99
2qmzB-5ue7A:
22.99
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.
2Y7P_A_SALA1000_1
(LYSR-TYPE REGULATORY
PROTEIN)		 5ue7 PHOSPHOMANNOMUTASE
(Candida
albicans) 		5 / 10 ILE A  95
GLY A  96
TYR A 100
PHE A 126
PRO A 188
 None
 1.11A 2y7pA-5ue7A:
undetectable		 2y7pA-5ue7A:
20.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SJ4_X_DXCX75_0
(CYTOCHROME C7)		 5ue7 PHOSPHOMANNOMUTASE
(Candida
albicans) 		5 / 9 ILE A  28
LEU A  60
ILE A  45
PHE A  47
GLY A  49
 None
 1.40A 3sj4X-5ue7A:
undetectable		 3sj4X-5ue7A:
13.31
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_B_SAMB301_0
(UNCHARACTERIZED
PROTEIN)		 5ue7 PHOSPHOMANNOMUTASE
(Candida
albicans) 		5 / 12 GLY A 129
GLU A  85
ALA A  79
GLY A  76
TYR A 195
 None
 1.16A 4r29B-5ue7A:
undetectable		 4r29B-5ue7A:
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.
4WNV_D_QI9D602_0
(CYTOCHROME P450 2D6)		 5ue7 PHOSPHOMANNOMUTASE
(Candida
albicans) 		4 / 7 PHE A 249
LEU A 245
VAL A  13
PHE A 210
 None
 0.81A 4wnvD-5ue7A:
undetectable		 4wnvD-5ue7A:
19.00
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.
4ZME_A_ADNA1002_1
(MYOSIN HEAVY CHAIN
KINASE A)		 5ue7 PHOSPHOMANNOMUTASE
(Candida
albicans) 		5 / 11 GLY A 219
VAL A  48
LEU A  21
LEU A  14
THR A  20
 None
 1.15A 4zmeA-5ue7A:
undetectable		 4zmeA-5ue7A:
23.77
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.
5A06_B_SORB1341_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 5ue7 PHOSPHOMANNOMUTASE
(Candida
albicans) 		4 / 7 PHE A 123
ARG A 119
ILE A 136
TYR A 148
 None
 1.17A 5a06B-5ue7A:
undetectable		 5a06B-5ue7A:
21.94
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.
5B2Q_A_ACTA1728_0
(CRISPR-ASSOCIATED
ENDONUCLEASE CAS9)		 5ue7 PHOSPHOMANNOMUTASE
(Candida
albicans) 		3 / 3 ASN A 132
SER A 183
ARG A 145
 None
 0.78A 5b2qA-5ue7A:
undetectable		 5b2qA-5ue7A:
10.28
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.
5IY5_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5ue7 PHOSPHOMANNOMUTASE
(Candida
albicans) 		4 / 5 LEU A  14
PHE A  47
LEU A  12
PHE A 205
 None
 1.16A 5iy5P-5ue7A:
undetectable
5iy5W-5ue7A:
undetectable		 5iy5P-5ue7A:
20.83
5iy5W-5ue7A:
12.40
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.
5X1F_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5ue7 PHOSPHOMANNOMUTASE
(Candida
albicans) 		4 / 5 LEU A  14
PHE A  47
LEU A  12
PHE A 205
 None
 1.22A 5x1fC-5ue7A:
undetectable
5x1fJ-5ue7A:
undetectable		 5x1fC-5ue7A:
21.03
5x1fJ-5ue7A:
12.90
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.
5XDX_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT VIIA-HEART)		 5ue7 PHOSPHOMANNOMUTASE
(Candida
albicans) 		4 / 5 LEU A  14
PHE A  47
LEU A  12
PHE A 205
 None
 1.18A 5xdxP-5ue7A:
undetectable
5xdxW-5ue7A:
undetectable		 5xdxP-5ue7A:
18.57
5xdxW-5ue7A:
12.90
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.
6EU9_D_READ601_1
(RETINOIC ACID
RECEPTOR)		 5ue7 PHOSPHOMANNOMUTASE
(Candida
albicans) 		4 / 7 LEU A  12
LEU A  77
GLY A  50
GLY A  46
 None
 0.78A 6eu9D-5ue7A:
undetectable		 6eu9D-5ue7A:
14.75
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.
6JNH_A_ASCA201_0
(PHOSPHOPANTETHEINE
ADENYLYLTRANSFERASE)		 5ue7 PHOSPHOMANNOMUTASE
(Candida
albicans) 		4 / 7 GLY A 121
THR A 122
PHE A 123
SER A 183
 None
 0.70A 6jnhA-5ue7A:
3.6		 6jnhA-5ue7A:
21.79