SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1eom'

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.
1Q6I_A_FK5A301_1
(FKBP-TYPE
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKPA)		 1eom ENDO-BETA-N-ACETYLGL
UCOSAMINIDASE F3
(Elizabethkingia
meningoseptica) 		5 / 9 ASP A  34
VAL A 284
ILE A 271
TYR A 274
ILE A  29
 None
 1.38A 1q6iA-1eomA:
undetectable		 1q6iA-1eomA:
20.75
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.
1Q6I_B_FK5B401_1
(FKBP-TYPE
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKPA)		 1eom ENDO-BETA-N-ACETYLGL
UCOSAMINIDASE F3
(Elizabethkingia
meningoseptica) 		5 / 10 ASP A  34
VAL A 284
ILE A 271
TYR A 274
ILE A  29
 None
 1.36A 1q6iB-1eomA:
undetectable		 1q6iB-1eomA:
20.75
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.
1TKQ_A_DVAA6_0
(MINI-GRAMICIDIN A)		 1eom ENDO-BETA-N-ACETYLGL
UCOSAMINIDASE F3
(Elizabethkingia
meningoseptica) 		3 / 3 ALA A 157
VAL A 191
TRP A 194
 SO4  A 702 ( 4.3A)
None
None
 0.79A 1tkqA-1eomA:
undetectable		 1tkqA-1eomA:
15.91
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.
1YAT_A_FK5A108_1
(FK506 BINDING
PROTEIN)		 1eom ENDO-BETA-N-ACETYLGL
UCOSAMINIDASE F3
(Elizabethkingia
meningoseptica) 		5 / 11 ASP A  34
VAL A 284
ILE A 271
TYR A 274
ILE A  29
 None
 1.34A 1yatA-1eomA:
undetectable		 1yatA-1eomA:
17.18
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.
2A3A_A_TEPA1434_1
(CHITINASE)		 1eom ENDO-BETA-N-ACETYLGL
UCOSAMINIDASE F3
(Elizabethkingia
meningoseptica) 		3 / 3 TRP A 151
THR A 146
TYR A 226
 None
 0.85A 2a3aA-1eomA:
18.7		 2a3aA-1eomA:
22.87
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.
2A3A_B_TEPB2434_1
(CHITINASE)		 1eom ENDO-BETA-N-ACETYLGL
UCOSAMINIDASE F3
(Elizabethkingia
meningoseptica) 		3 / 3 TRP A 151
THR A 146
TYR A 226
 None
 0.82A 2a3aB-1eomA:
18.7		 2a3aB-1eomA:
22.87
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.
2A3B_A_CFFA1434_1
(CHITINASE)		 1eom ENDO-BETA-N-ACETYLGL
UCOSAMINIDASE F3
(Elizabethkingia
meningoseptica) 		3 / 3 TRP A 151
THR A 146
TYR A 226
 None
 0.87A 2a3bA-1eomA:
18.5		 2a3bA-1eomA:
22.87
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.
2ACL_E_REAE504_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1eom ENDO-BETA-N-ACETYLGL
UCOSAMINIDASE F3
(Elizabethkingia
meningoseptica) 		5 / 11 ILE A 127
ALA A 193
LEU A 163
ALA A 157
ILE A  86
 None
None
None
SO4  A 702 ( 4.3A)
None
 1.09A 2aclE-1eomA:
undetectable		 2aclE-1eomA:
19.87
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.
2QWX_B_ML1B233_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 1eom ENDO-BETA-N-ACETYLGL
UCOSAMINIDASE F3
(Elizabethkingia
meningoseptica) 		4 / 7 GLY A 147
GLY A 229
GLN A 263
PHE A 240
 None
 0.89A 2qwxA-1eomA:
undetectable
2qwxB-1eomA:
undetectable		 2qwxA-1eomA:
20.53
2qwxB-1eomA:
20.53
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.
2UY4_A_AZMA1311_1
(ENDOCHITINASE)		 1eom ENDO-BETA-N-ACETYLGL
UCOSAMINIDASE F3
(Elizabethkingia
meningoseptica) 		5 / 9 TYR A  14
ASP A 126
GLU A 128
GLN A 211
TYR A 213
 NAG  A 632 ( 4.6A)
NAG  A 632 (-3.4A)
NAG  A 632 (-2.5A)
NAG  A 632 (-3.0A)
NAG  A 632 (-4.3A)
 0.81A 2uy4A-1eomA:
17.8		 2uy4A-1eomA:
21.58
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.
3IHZ_A_FK5A501_1
(70 KDA
PEPTIDYLPROLYL
ISOMERASE, PUTATIVE)		 1eom ENDO-BETA-N-ACETYLGL
UCOSAMINIDASE F3
(Elizabethkingia
meningoseptica) 		5 / 10 ASP A  34
VAL A 284
ILE A 271
TYR A 274
ILE A  29
 None
 1.41A 3ihzA-1eomA:
undetectable		 3ihzA-1eomA:
15.52
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.
3KZ7_A_RAPA225_1
(FK506-BINDING
PROTEIN 3)		 1eom ENDO-BETA-N-ACETYLGL
UCOSAMINIDASE F3
(Elizabethkingia
meningoseptica) 		5 / 10 ASP A  34
VAL A 284
ILE A 271
TYR A 274
ILE A  29
 None
 1.30A 3kz7A-1eomA:
undetectable		 3kz7A-1eomA:
17.01
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.
3O5R_A_FK5A1001_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP5)		 1eom ENDO-BETA-N-ACETYLGL
UCOSAMINIDASE F3
(Elizabethkingia
meningoseptica) 		5 / 11 ASP A  34
VAL A 284
ILE A 271
TYR A 274
ILE A  29
 None
 1.30A 3o5rA-1eomA:
undetectable		 3o5rA-1eomA:
18.21
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.
3UF8_A_FK5A114_1
(UBIQUITIN-LIKE
PROTEIN SMT3,
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)		 1eom ENDO-BETA-N-ACETYLGL
UCOSAMINIDASE F3
(Elizabethkingia
meningoseptica) 		5 / 10 ASP A  34
VAL A 284
ILE A 271
TYR A 274
ILE A  29
 None
 1.34A 3uf8A-1eomA:
undetectable		 3uf8A-1eomA:
21.47
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.
3UQA_A_FK5A114_1
(UBIQUITIN-LIKE
PROTEIN SMT3,
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)		 1eom ENDO-BETA-N-ACETYLGL
UCOSAMINIDASE F3
(Elizabethkingia
meningoseptica) 		5 / 10 ASP A  34
VAL A 284
ILE A 271
TYR A 274
ILE A  29
 None
 1.38A 3uqaA-1eomA:
undetectable		 3uqaA-1eomA:
21.47
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.
4A83_A_DXCA1161_0
(MAJOR POLLEN
ALLERGEN BET V 1-A)		 1eom ENDO-BETA-N-ACETYLGL
UCOSAMINIDASE F3
(Elizabethkingia
meningoseptica) 		5 / 12 TYR A  14
ASN A 275
SER A  61
MET A  59
LEU A  41
 NAG  A 632 ( 4.6A)
None
None
None
None
 1.45A 4a83A-1eomA:
0.0		 4a83A-1eomA:
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.
4A84_A_DXCA1160_0
(MAJOR POLLEN
ALLERGEN BET V 1-A)		 1eom ENDO-BETA-N-ACETYLGL
UCOSAMINIDASE F3
(Elizabethkingia
meningoseptica) 		5 / 12 ILE A  72
ASN A 275
SER A  61
MET A  59
LEU A  41
 None
 0.96A 4a84A-1eomA:
undetectable		 4a84A-1eomA:
20.42
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.
4AZT_A_SAMA1472_0
(METHYLTRANSFERASE
WBDD)		 1eom ENDO-BETA-N-ACETYLGL
UCOSAMINIDASE F3
(Elizabethkingia
meningoseptica) 		5 / 12 ARG A  73
GLY A 122
ILE A 123
VAL A 114
ILE A 110
 None
 1.06A 4aztA-1eomA:
undetectable		 4aztA-1eomA:
17.75
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.
4DRH_A_RAPA201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP5)		 1eom ENDO-BETA-N-ACETYLGL
UCOSAMINIDASE F3
(Elizabethkingia
meningoseptica) 		5 / 12 ASP A  34
VAL A 284
ILE A 271
TYR A 274
ILE A  29
 None
 1.20A 4drhA-1eomA:
undetectable		 4drhA-1eomA:
19.16
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.
4DRI_A_RAPA201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP5)		 1eom ENDO-BETA-N-ACETYLGL
UCOSAMINIDASE F3
(Elizabethkingia
meningoseptica) 		5 / 11 ASP A  34
VAL A 284
ILE A 271
TYR A 274
ILE A  29
 None
 1.28A 4driA-1eomA:
undetectable		 4driA-1eomA:
19.16
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.
4DZ2_A_FK5A200_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)		 1eom ENDO-BETA-N-ACETYLGL
UCOSAMINIDASE F3
(Elizabethkingia
meningoseptica) 		5 / 11 ASP A  34
VAL A 284
ILE A 271
TYR A 274
ILE A  29
 None
 1.29A 4dz2A-1eomA:
undetectable
4dz2B-1eomA:
undetectable		 4dz2A-1eomA:
16.32
4dz2B-1eomA:
16.32
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.
4DZ2_B_FK5B200_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)		 1eom ENDO-BETA-N-ACETYLGL
UCOSAMINIDASE F3
(Elizabethkingia
meningoseptica) 		5 / 11 ASP A  34
VAL A 284
ILE A 271
TYR A 274
ILE A  29
 None
 1.31A 4dz2A-1eomA:
undetectable
4dz2B-1eomA:
undetectable		 4dz2A-1eomA:
16.32
4dz2B-1eomA:
16.32
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.
4NNR_A_FK5A201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP2)		 1eom ENDO-BETA-N-ACETYLGL
UCOSAMINIDASE F3
(Elizabethkingia
meningoseptica) 		5 / 12 ASP A  34
VAL A 284
ILE A 271
TYR A 274
ILE A  29
 None
 1.34A 4nnrA-1eomA:
undetectable
4nnrB-1eomA:
undetectable		 4nnrA-1eomA:
17.18
4nnrB-1eomA:
17.18
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.
4NNR_B_FK5B201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP2)		 1eom ENDO-BETA-N-ACETYLGL
UCOSAMINIDASE F3
(Elizabethkingia
meningoseptica) 		5 / 10 ASP A  34
VAL A 284
ILE A 271
TYR A 274
ILE A  29
 None
 1.33A 4nnrB-1eomA:
undetectable		 4nnrB-1eomA:
17.18
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.
4QT2_A_RAPA202_1
(FK506-BINDING
PROTEIN (FKBP)-TYPE
PEPTIDYL-PROPYL
ISOMERASE)		 1eom ENDO-BETA-N-ACETYLGL
UCOSAMINIDASE F3
(Elizabethkingia
meningoseptica) 		5 / 10 ASP A  34
VAL A 284
ILE A 271
TYR A 274
ILE A  29
 None
 1.27A 4qt2A-1eomA:
undetectable		 4qt2A-1eomA:
15.68
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.
4QT3_A_RAPA202_1
(FK506-BINDING
PROTEIN (FKBP)-TYPE
PEPTIDYL-PROPYL
ISOMERASE)		 1eom ENDO-BETA-N-ACETYLGL
UCOSAMINIDASE F3
(Elizabethkingia
meningoseptica) 		5 / 10 ASP A  34
VAL A 284
ILE A 271
TYR A 274
ILE A  29
 None
 1.23A 4qt3A-1eomA:
undetectable		 4qt3A-1eomA:
15.57
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.
4UW0_A_SAMA1506_0
(WBDD)		 1eom ENDO-BETA-N-ACETYLGL
UCOSAMINIDASE F3
(Elizabethkingia
meningoseptica) 		5 / 12 ARG A  73
GLY A 122
ILE A 123
VAL A 114
ILE A 110
 None
 1.01A 4uw0A-1eomA:
undetectable		 4uw0A-1eomA:
20.35
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.
4X1F_A_3WFA501_1
(NUCLEAR RECEPTOR
SUBFAMILY 1 GROUP I
MEMBER 2)		 1eom ENDO-BETA-N-ACETYLGL
UCOSAMINIDASE F3
(Elizabethkingia
meningoseptica) 		5 / 12 ASP A  69
LEU A  68
LEU A  38
PHE A 173
ILE A  72
 None
 0.93A 4x1fA-1eomA:
0.0		 4x1fA-1eomA:
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.
4X1G_A_3WFA501_1
(NUCLEAR RECEPTOR
SUBFAMILY 1 GROUP I
MEMBER 2)		 1eom ENDO-BETA-N-ACETYLGL
UCOSAMINIDASE F3
(Elizabethkingia
meningoseptica) 		5 / 12 ASP A  69
LEU A  68
LEU A  38
PHE A 173
ILE A  72
 None
 0.94A 4x1gA-1eomA:
0.0		 4x1gA-1eomA:
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.
5FUK_A_SNPA1236_1
(MROUPO)		 1eom ENDO-BETA-N-ACETYLGL
UCOSAMINIDASE F3
(Elizabethkingia
meningoseptica) 		4 / 7 ILE A  12
ILE A 185
SER A 124
LEU A 210
 None
 0.62A 5fukA-1eomA:
undetectable
5fukB-1eomA:
undetectable		 5fukA-1eomA:
24.27
5fukB-1eomA:
24.27
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.
5HWC_A_FK5A201_1
(FK506-BINDING
PROTEIN 1A)		 1eom ENDO-BETA-N-ACETYLGL
UCOSAMINIDASE F3
(Elizabethkingia
meningoseptica) 		5 / 11 ASP A  34
VAL A 284
ILE A 271
TYR A 274
ILE A  29
 None
 1.30A 5hwcA-1eomA:
undetectable		 5hwcA-1eomA:
18.40
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.
5VLM_C_CVIC301_1
(REGULATORY PROTEIN
TETR)		 1eom ENDO-BETA-N-ACETYLGL
UCOSAMINIDASE F3
(Elizabethkingia
meningoseptica) 		4 / 7 GLN A 182
ILE A  80
GLN A  71
TYR A 274
 None
 0.97A 5vlmC-1eomA:
undetectable		 5vlmC-1eomA:
19.48
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.
6HU9_Q_PCFQ202_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 5A,
MITOCHONDRIAL
CYTOCHROME C OXIDASE
SUBUNIT 1)		 1eom ENDO-BETA-N-ACETYLGL
UCOSAMINIDASE F3
(Elizabethkingia
meningoseptica) 		4 / 6 TYR A 274
ILE A 271
ALA A 283
ARG A 285
 None
 1.16A 6hu9m-1eomA:
undetectable
6hu9q-1eomA:
undetectable		 6hu9m-1eomA:
19.93
6hu9q-1eomA:
19.03
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.
6MKE_C_FK5C201_1
(PEPTIDYLPROLYL
ISOMERASE)		 1eom ENDO-BETA-N-ACETYLGL
UCOSAMINIDASE F3
(Elizabethkingia
meningoseptica) 		5 / 10 ASP A  34
VAL A 284
ILE A 271
TYR A 274
ILE A  29
 None
 1.26A 6mkeC-1eomA:
undetectable		 6mkeC-1eomA:
11.54
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.
6MKE_D_FK5D201_1
(PEPTIDYLPROLYL
ISOMERASE)		 1eom ENDO-BETA-N-ACETYLGL
UCOSAMINIDASE F3
(Elizabethkingia
meningoseptica) 		5 / 10 ASP A  34
VAL A 284
ILE A 271
TYR A 274
ILE A  29
 None
 1.30A 6mkeD-1eomA:
undetectable		 6mkeD-1eomA:
11.54