SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5hos'

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.
1C4D_A_DVAA6_0
(GRAMICIDIN A)		 5hos CELLULASE
(Xanthomonas
citri) 		3 / 3 ALA A  10
VAL A  12
TRP A 282
 None
 0.80A 1c4dA-5hosA:
undetectable
1c4dB-5hosA:
undetectable		 1c4dA-5hosA:
4.48
1c4dB-5hosA:
4.48
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.
1C4D_B_DVAB6_0
(GRAMICIDIN A)		 5hos CELLULASE
(Xanthomonas
citri) 		3 / 3 TRP A 282
ALA A  10
VAL A  12
 None
 0.79A 1c4dA-5hosA:
undetectable
1c4dB-5hosA:
undetectable		 1c4dA-5hosA:
4.48
1c4dB-5hosA:
4.48
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.
1C4D_C_DVAC6_0
(GRAMICIDIN A)		 5hos CELLULASE
(Xanthomonas
citri) 		3 / 3 ALA A  10
VAL A  12
TRP A 282
 None
 0.83A 1c4dC-5hosA:
undetectable
1c4dD-5hosA:
undetectable		 1c4dC-5hosA:
4.48
1c4dD-5hosA:
4.48
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.
1C4D_C_DVAC6_0
(GRAMICIDIN A)		 5hos CELLULASE
(Xanthomonas
citri) 		3 / 3 ALA A 249
VAL A  12
TRP A 282
 None
 0.95A 1c4dC-5hosA:
undetectable
1c4dD-5hosA:
undetectable		 1c4dC-5hosA:
4.48
1c4dD-5hosA:
4.48
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.
1C4D_D_DVAD6_0
(GRAMICIDIN A)		 5hos CELLULASE
(Xanthomonas
citri) 		3 / 3 TRP A 282
ALA A  10
VAL A  12
 None
 0.94A 1c4dC-5hosA:
undetectable
1c4dD-5hosA:
undetectable		 1c4dC-5hosA:
4.48
1c4dD-5hosA:
4.48
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.
1XDK_F_9CRF1600_2
(RETINOIC ACID
RECEPTOR, BETA)		 5hos CELLULASE
(Xanthomonas
citri) 		3 / 3 LEU A 248
PHE A 251
ARG A 318
 None
 0.86A 1xdkF-5hosA:
undetectable		 1xdkF-5hosA:
19.34
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.
1YA4_C_CTXC1383_1
(CES1 PROTEIN)		 5hos CELLULASE
(Xanthomonas
citri) 		4 / 5 TRP A 147
PRO A 144
LEU A 173
GLY A 176
 None
 1.40A 1ya4C-5hosA:
undetectable		 1ya4C-5hosA:
21.88
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.
2CIZ_A_ACTA1321_0
(CHLOROPEROXIDASE)		 5hos CELLULASE
(Xanthomonas
citri) 		4 / 5 ASN A 165
PHE A 133
VAL A  79
ALA A 130
 None
 1.18A 2cizA-5hosA:
undetectable		 2cizA-5hosA:
21.87
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.
2HRC_A_CHDA701_0
(FERROCHELATASE)		 5hos CELLULASE
(Xanthomonas
citri) 		5 / 12 LEU A 117
PHE A 114
LEU A 121
LEU A  52
VAL A  89
 None
 1.23A 2hrcA-5hosA:
undetectable		 2hrcA-5hosA:
20.91
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.
2V3D_A_NBVA1503_1
(GLUCOSYLCERAMIDASE)		 5hos CELLULASE
(Xanthomonas
citri) 		5 / 12 ASN A 137
GLU A 138
HIS A 208
GLU A 250
TRP A 283
 None
 0.51A 2v3dA-5hosA:
7.7		 2v3dA-5hosA:
21.32
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.
3EEY_C_SAMC300_0
(PUTATIVE RRNA
METHYLASE)		 5hos CELLULASE
(Xanthomonas
citri) 		6 / 12 GLY A 134
ILE A 205
GLY A 246
ASN A 137
LEU A 135
THR A 175
 None
 1.50A 3eeyC-5hosA:
undetectable		 3eeyC-5hosA:
19.24
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.
3EEY_D_SAMD300_0
(PUTATIVE RRNA
METHYLASE)		 5hos CELLULASE
(Xanthomonas
citri) 		6 / 12 GLY A 134
ILE A 205
GLY A 246
ASN A 137
LEU A 135
THR A 175
 None
 1.48A 3eeyD-5hosA:
undetectable		 3eeyD-5hosA:
19.24
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.
3HRD_B_NIOB5661_1
(NICOTINATE
DEHYDROGENASE LARGE
MOLYBDOPTERIN
SUBUNIT
NICOTINATE
DEHYDROGENASE MEDIUM
MOLYBDOPTERIN
SUBUNIT)		 5hos CELLULASE
(Xanthomonas
citri) 		4 / 8 ILE A  54
PHE A 125
LEU A 117
ALA A 124
 None
 0.79A 3hrdA-5hosA:
undetectable
3hrdB-5hosA:
undetectable		 3hrdA-5hosA:
20.63
3hrdB-5hosA:
23.82
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.
3KW2_B_ADNB300_1
(PROBABLE R-RNA
METHYLTRANSFERASE)		 5hos CELLULASE
(Xanthomonas
citri) 		5 / 11 ALA A 150
ILE A 104
GLY A 105
THR A 103
ALA A  97
 None
 1.07A 3kw2B-5hosA:
undetectable		 3kw2B-5hosA:
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.
4A83_A_DXCA1160_0
(MAJOR POLLEN
ALLERGEN BET V 1-A)		 5hos CELLULASE
(Xanthomonas
citri) 		5 / 12 PHE A 125
LEU A  52
ILE A  54
GLN A  77
ALA A  73
 None
 1.33A 4a83A-5hosA:
undetectable		 4a83A-5hosA:
20.56
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.
5DV4_A_NMYA601_2
(CCR4-NOT
TRANSCRIPTION
COMPLEX SUBUNIT
6-LIKE)		 5hos CELLULASE
(Xanthomonas
citri) 		3 / 3 GLU A 271
TRP A 280
ASN A 264
 None
 1.12A 5dv4A-5hosA:
undetectable		 5dv4A-5hosA:
22.09
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.
5TZO_A_7V7A202_1
(ENDO-1,4-BETA-XYLANA
SE A)		 5hos CELLULASE
(Xanthomonas
citri) 		5 / 12 SER A 281
ALA A 316
TRP A 277
ALA A  10
GLY A  11
 None
 1.40A 5tzoA-5hosA:
undetectable		 5tzoA-5hosA:
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.
6DWN_A_AQ4A602_1
(CYTOCHROME P450 1A1)		 5hos CELLULASE
(Xanthomonas
citri) 		4 / 5 ILE A 196
SER A 195
ALA A 150
LEU A 135
 None
 1.08A 6dwnA-5hosA:
undetectable		 6dwnA-5hosA:
13.72