SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5bmo'

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.
1FM4_A_DXCA1001_0
(MAJOR POLLEN
ALLERGEN BET V 1-L)		 5bmo PUTATIVE
UNCHARACTERIZED
PROTEIN LNMX
(Streptomyces
atroolivaceus) 		5 / 12 PRO A  22
ILE A  25
TYR A  45
ALA A 199
SER A 196
 None
 1.40A 1fm4A-5bmoA:
undetectable		 1fm4A-5bmoA:
20.08
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.
1S9P_B_DESB459_2
(ESTROGEN-RELATED
RECEPTOR GAMMA)		 5bmo PUTATIVE
UNCHARACTERIZED
PROTEIN LNMX
(Streptomyces
atroolivaceus) 		3 / 3 LEU A 140
HIS A 122
ILE A 173
 None
 0.58A 1s9pB-5bmoA:
undetectable		 1s9pB-5bmoA:
22.96
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.
2P16_A_GG2A298_2
(COAGULATION FACTOR X
(EC 3.4.21.6)
(STUART FACTOR)
(STUART-PROWER
FACTOR))		 5bmo PUTATIVE
UNCHARACTERIZED
PROTEIN LNMX
(Streptomyces
atroolivaceus) 		3 / 3 ARG A 217
GLU A 214
GLN A 213
 None
 0.97A 2p16A-5bmoA:
undetectable		 2p16A-5bmoA:
18.42
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.
2XAD_E_GCSE710_1
(N-ACYL GLM
PEUDO-TEICOPLANIN
DEACETYLASE
TEICOPLANIN)		 5bmo PUTATIVE
UNCHARACTERIZED
PROTEIN LNMX
(Streptomyces
atroolivaceus) 		4 / 8 HIS A  21
ARG A  67
ASP A  91
ASP A 134
 K  A 300 (-3.4A)
ACT  A 301 ( 4.6A)
ACT  A 301 (-2.8A)
None
 0.73A 2xadA-5bmoA:
19.3		 2xadA-5bmoA:
27.78
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.
2XAD_F_GCSF710_1
(N-ACYL GLM
PEUDO-TEICOPLANIN
DEACETYLASE
TEICOPLANIN)		 5bmo PUTATIVE
UNCHARACTERIZED
PROTEIN LNMX
(Streptomyces
atroolivaceus) 		4 / 8 HIS A  21
ARG A  67
ASP A  91
ASP A 134
 K  A 300 (-3.4A)
ACT  A 301 ( 4.6A)
ACT  A 301 (-2.8A)
None
 0.74A 2xadB-5bmoA:
19.3		 2xadB-5bmoA:
27.78
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.
2XAD_G_GCSG710_1
(N-ACYL GLM
PEUDO-TEICOPLANIN
DEACETYLASE
TEICOPLANIN)		 5bmo PUTATIVE
UNCHARACTERIZED
PROTEIN LNMX
(Streptomyces
atroolivaceus) 		4 / 8 HIS A  21
ARG A  67
ASP A  91
ASP A 134
 K  A 300 (-3.4A)
ACT  A 301 ( 4.6A)
ACT  A 301 (-2.8A)
None
 0.74A 2xadC-5bmoA:
19.2		 2xadC-5bmoA:
27.78
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.
2XAD_H_GCSH710_1
(N-ACYL GLM
PEUDO-TEICOPLANIN
DEACETYLASE
TEICOPLANIN)		 5bmo PUTATIVE
UNCHARACTERIZED
PROTEIN LNMX
(Streptomyces
atroolivaceus) 		4 / 8 HIS A  21
ARG A  67
ASP A  91
ASP A 134
 K  A 300 (-3.4A)
ACT  A 301 ( 4.6A)
ACT  A 301 (-2.8A)
None
 0.73A 2xadD-5bmoA:
19.4		 2xadD-5bmoA:
27.78
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.
2ZM7_A_ACAA501_1
(6-AMINOHEXANOATE-DIM
ER HYDROLASE)		 5bmo PUTATIVE
UNCHARACTERIZED
PROTEIN LNMX
(Streptomyces
atroolivaceus) 		4 / 7 ALA A  29
TYR A  45
ILE A  25
HIS A 200
 None
 1.13A 2zm7A-5bmoA:
undetectable		 2zm7A-5bmoA:
22.98
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.
3A65_A_ACAA601_1
(6-AMINOHEXANOATE-DIM
ER HYDROLASE)		 5bmo PUTATIVE
UNCHARACTERIZED
PROTEIN LNMX
(Streptomyces
atroolivaceus) 		5 / 12 ALA A  29
TYR A  45
VAL A  80
GLY A  28
ILE A  25
 None
 1.43A 3a65A-5bmoA:
undetectable		 3a65A-5bmoA:
23.93
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.
3A65_A_ACAA601_1
(6-AMINOHEXANOATE-DIM
ER HYDROLASE)		 5bmo PUTATIVE
UNCHARACTERIZED
PROTEIN LNMX
(Streptomyces
atroolivaceus) 		5 / 12 TYR A  45
VAL A  80
TRP A  36
GLY A  28
ILE A  25
 None
 1.30A 3a65A-5bmoA:
undetectable		 3a65A-5bmoA:
23.93
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.
3D91_B_REMB350_1
(RENIN)		 5bmo PUTATIVE
UNCHARACTERIZED
PROTEIN LNMX
(Streptomyces
atroolivaceus) 		5 / 12 GLN A  71
ASP A  91
GLY A  92
ASP A 134
ALA A  20
 None
ACT  A 301 (-2.8A)
ACT  A 301 ( 4.8A)
None
K  A 300 ( 4.8A)
 1.26A 3d91B-5bmoA:
undetectable		 3d91B-5bmoA:
21.55
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.
3MDV_B_CL6B506_1
(CHOLESTEROL
24-HYDROXYLASE)		 5bmo PUTATIVE
UNCHARACTERIZED
PROTEIN LNMX
(Streptomyces
atroolivaceus) 		5 / 12 LEU A 143
ILE A 173
ALA A 174
ALA A  17
ALA A 142
 None
 0.95A 3mdvB-5bmoA:
undetectable		 3mdvB-5bmoA:
19.59
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.
3RET_A_SALA201_1
(SALICYLATE
BIOSYNTHESIS PROTEIN
PCHB)		 5bmo PUTATIVE
UNCHARACTERIZED
PROTEIN LNMX
(Streptomyces
atroolivaceus) 		5 / 10 VAL A 171
ALA A 141
VAL A 138
ILE A  18
ILE A 173
 None
 1.37A 3retA-5bmoA:
undetectable
3retB-5bmoA:
undetectable		 3retA-5bmoA:
18.70
3retB-5bmoA:
18.70
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.
3UNI_B_SALB1345_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)		 5bmo PUTATIVE
UNCHARACTERIZED
PROTEIN LNMX
(Streptomyces
atroolivaceus) 		4 / 8 LEU A  46
VAL A 138
LEU A 100
ALA A 145
 None
 0.90A 3uniB-5bmoA:
undetectable		 3uniB-5bmoA:
11.52
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.
4A97_E_ZPCE1318_2
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 5bmo PUTATIVE
UNCHARACTERIZED
PROTEIN LNMX
(Streptomyces
atroolivaceus) 		4 / 6 GLU A 161
PHE A 155
HIS A  88
VAL A  48
 None
 1.12A 4a97E-5bmoA:
undetectable		 4a97E-5bmoA:
22.91
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.
4AC9_C_DXCC1476_0
(MJ0495-LIKE PROTEIN)		 5bmo PUTATIVE
UNCHARACTERIZED
PROTEIN LNMX
(Streptomyces
atroolivaceus) 		4 / 5 ILE A 116
ALA A 168
HIS A 111
ARG A  14
 None
 1.25A 4ac9B-5bmoA:
2.8
4ac9C-5bmoA:
2.8		 4ac9B-5bmoA:
21.62
4ac9C-5bmoA:
21.62
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.
4DF3_A_SAMA301_0
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE)		 5bmo PUTATIVE
UNCHARACTERIZED
PROTEIN LNMX
(Streptomyces
atroolivaceus) 		5 / 12 GLY A 139
PHE A 119
ALA A 174
ASP A  24
ALA A  20
 None
None
None
K  A 300 (-2.2A)
K  A 300 ( 4.8A)
 1.09A 4df3A-5bmoA:
4.1		 4df3A-5bmoA:
23.79
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.
4F3T_A_IPHA901_0
(PROTEIN ARGONAUTE-2)		 5bmo PUTATIVE
UNCHARACTERIZED
PROTEIN LNMX
(Streptomyces
atroolivaceus) 		4 / 4 PHE A 239
VAL A 183
ALA A 238
PHE A 231
 None
 1.45A 4f3tA-5bmoA:
2.7		 4f3tA-5bmoA:
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.
4V20_A_ACTA1444_0
(CELLOBIOHYDROLASE)		 5bmo PUTATIVE
UNCHARACTERIZED
PROTEIN LNMX
(Streptomyces
atroolivaceus) 		4 / 5 GLY A  51
THR A  49
GLY A  92
GLU A  52
 ACT  A 301 (-3.8A)
None
ACT  A 301 ( 4.8A)
None
 1.08A 4v20A-5bmoA:
undetectable		 4v20A-5bmoA:
17.34
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.
4W5Q_A_IPHA904_0
(PROTEIN ARGONAUTE-2)		 5bmo PUTATIVE
UNCHARACTERIZED
PROTEIN LNMX
(Streptomyces
atroolivaceus) 		4 / 4 PHE A 239
VAL A 183
ALA A 238
PHE A 231
 None
 1.47A 4w5qA-5bmoA:
2.7		 4w5qA-5bmoA:
14.71
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.
4W5R_A_IPHA904_0
(PROTEIN ARGONAUTE-2)		 5bmo PUTATIVE
UNCHARACTERIZED
PROTEIN LNMX
(Streptomyces
atroolivaceus) 		4 / 4 PHE A 239
VAL A 183
ALA A 238
PHE A 231
 None
 1.47A 4w5rA-5bmoA:
2.7		 4w5rA-5bmoA:
14.71
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.
4W5T_A_IPHA904_0
(PROTEIN ARGONAUTE-2)		 5bmo PUTATIVE
UNCHARACTERIZED
PROTEIN LNMX
(Streptomyces
atroolivaceus) 		4 / 4 PHE A 239
VAL A 183
ALA A 238
PHE A 231
 None
 1.44A 4w5tA-5bmoA:
2.7		 4w5tA-5bmoA:
14.71
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.
5KI6_A_IPHA902_0
(PROTEIN ARGONAUTE-2)		 5bmo PUTATIVE
UNCHARACTERIZED
PROTEIN LNMX
(Streptomyces
atroolivaceus) 		4 / 4 PHE A 239
VAL A 183
ALA A 238
PHE A 231
 None
 1.45A 5ki6A-5bmoA:
2.6		 5ki6A-5bmoA:
14.71
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.
5VYH_A_FOLA409_0
(S PROTEIN)		 5bmo PUTATIVE
UNCHARACTERIZED
PROTEIN LNMX
(Streptomyces
atroolivaceus) 		5 / 10 PRO A 229
ARG A 230
ALA A 179
GLY A 175
ALA A 182
 None
 1.15A 5vyhA-5bmoA:
undetectable		 5vyhA-5bmoA:
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.
5YN6_A_SAMA401_0
(NSP16 PROTEIN)		 5bmo PUTATIVE
UNCHARACTERIZED
PROTEIN LNMX
(Streptomyces
atroolivaceus) 		5 / 12 TYR A  96
PRO A  98
GLY A  97
ASN A 151
ASP A 144
 None
 1.28A 5yn6A-5bmoA:
undetectable		 5yn6A-5bmoA:
21.74
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.
5YNI_A_SAMA401_0
(NSP16 PROTEIN)		 5bmo PUTATIVE
UNCHARACTERIZED
PROTEIN LNMX
(Streptomyces
atroolivaceus) 		5 / 12 TYR A  96
PRO A  98
GLY A  97
ASN A 151
ASP A 144
 None
 1.28A 5yniA-5bmoA:
2.4		 5yniA-5bmoA:
21.74