SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1vcw'

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.
2PXC_A_SAMA500_0
(GENOME POLYPROTEIN
[CONTAINS: CAPSID
PROTEIN C (CORE
PROTEIN)
ENVELOPE PROTEIN M
(MATRIX PROTEIN)
MAJOR ENVELOPE
PROTEIN E
NON-STRUCTURAL
PROTEIN 1 (NS1)
NON-STRUCTURAL
PROTEIN 2A (NS2A)
FLAVIVIRIN PROTEASE
NS2B REGULATORY
SUBUNIT
FLAVIVIRIN PROTEASE
NS3 CATALYTIC
SUBUNIT
NON-STRUCTURAL
PROTEIN 4A (NS4A)
NON-STRUCTURAL
PROTEIN 4B (NS4B)
RNA-DIRECTED RNA
POLYMERASE (EC
2.7.7.48) (NS5)])		 1vcw PROTEASE DEGS
(Escherichia
coli) 		5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
 None
 0.80A 2pxcA-1vcwA:
undetectable		 2pxcA-1vcwA:
22.03
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.
2WA2_B_SAMB1267_0
(NON-STRUCTURAL
PROTEIN 5)		 1vcw PROTEASE DEGS
(Escherichia
coli) 		5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
 None
 0.96A 2wa2B-1vcwA:
undetectable		 2wa2B-1vcwA:
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.
3AOD_A_MIYA2001_1
(ACRIFLAVINE
RESISTANCE PROTEIN B)		 1vcw PROTEASE DEGS
(Escherichia
coli) 		4 / 8 GLY A  82
ASN A  94
ILE A 215
ALA A 204
 None
 0.96A 3aodA-1vcwA:
undetectable		 3aodA-1vcwA:
15.95
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.
3ELW_A_SAMA4633_0
(METHYLTRANSFERASE)		 1vcw PROTEASE DEGS
(Escherichia
coli) 		5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
 None
 0.92A 3elwA-1vcwA:
undetectable		 3elwA-1vcwA:
22.51
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.
3EMB_A_SAMA4633_0
(METHYLTRANSFERASE)		 1vcw PROTEASE DEGS
(Escherichia
coli) 		5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
 None
 0.82A 3embA-1vcwA:
undetectable		 3embA-1vcwA:
22.51
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.
3GP0_A_NILA1_2
(MITOGEN-ACTIVATED
PROTEIN KINASE 11)		 1vcw PROTEASE DEGS
(Escherichia
coli) 		4 / 7 VAL A 154
LEU A 212
MET A 213
ILE A 172
 None
 0.87A 3gp0A-1vcwA:
undetectable		 3gp0A-1vcwA:
22.46
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.
3P97_A_SAMA263_0
(NON-STRUCTURAL
PROTEIN 5)		 1vcw PROTEASE DEGS
(Escherichia
coli) 		5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
 None
 0.75A 3p97A-1vcwA:
undetectable		 3p97A-1vcwA:
20.36
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.
3P97_C_SAMC263_0
(NON-STRUCTURAL
PROTEIN 5)		 1vcw PROTEASE DEGS
(Escherichia
coli) 		5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
 None
 0.87A 3p97C-1vcwA:
undetectable		 3p97C-1vcwA:
20.36
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.
4CTJ_A_SAMA1263_0
(NON-STRUCTURAL
PROTEIN 5)		 1vcw PROTEASE DEGS
(Escherichia
coli) 		5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
 None
 0.75A 4ctjA-1vcwA:
undetectable		 4ctjA-1vcwA:
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.
4CTJ_C_SAMC1263_0
(NON-STRUCTURAL
PROTEIN 5)		 1vcw PROTEASE DEGS
(Escherichia
coli) 		5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
 None
 0.88A 4ctjC-1vcwA:
undetectable		 4ctjC-1vcwA:
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.
4CTK_A_SAMA1263_0
(POLYPROTEIN)		 1vcw PROTEASE DEGS
(Escherichia
coli) 		5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
 None
 0.74A 4ctkA-1vcwA:
undetectable		 4ctkA-1vcwA:
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.
4CTK_C_SAMC1263_0
(POLYPROTEIN)		 1vcw PROTEASE DEGS
(Escherichia
coli) 		5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
 None
 0.86A 4ctkC-1vcwA:
undetectable		 4ctkC-1vcwA:
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.
4F4D_A_CHDA506_0
(FERROCHELATASE,
MITOCHONDRIAL)		 1vcw PROTEASE DEGS
(Escherichia
coli) 		4 / 4 PRO A 237
LEU A 240
ILE A 244
ARG A 256
 None
 1.07A 4f4dA-1vcwA:
undetectable		 4f4dA-1vcwA:
20.88
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.
4IIL_A_RBFA401_2
(MEMBRANE LIPOPROTEIN
TPN38(B))		 1vcw PROTEASE DEGS
(Escherichia
coli) 		4 / 8 VAL A  58
ASN A 160
PRO A 161
ILE A 168
 None
 1.07A 4iilA-1vcwA:
undetectable		 4iilA-1vcwA:
24.37
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.
4LV9_A_20JA602_1
(NICOTINAMIDE
PHOSPHORIBOSYLTRANSF
ERASE)		 1vcw PROTEASE DEGS
(Escherichia
coli) 		5 / 7 TYR A  62
VAL A  59
ILE A  91
ILE A 132
ALA A 116
 None
 1.23A 4lv9A-1vcwA:
undetectable		 4lv9A-1vcwA:
22.11
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.
4RET_A_DGXA1107_2
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)		 1vcw PROTEASE DEGS
(Escherichia
coli) 		4 / 4 ASN A 216
VAL A 206
THR A 192
ILE A 173
 None
 1.47A 4retA-1vcwA:
undetectable		 4retA-1vcwA:
15.00
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.
4RET_C_DGXC2005_2
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)		 1vcw PROTEASE DEGS
(Escherichia
coli) 		4 / 4 ASN A 216
VAL A 206
THR A 192
ILE A 173
 None
 1.47A 4retC-1vcwA:
undetectable		 4retC-1vcwA:
15.00
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.
5E9Q_A_SAMA301_0
(GENOME POLYPROTEIN)		 1vcw PROTEASE DEGS
(Escherichia
coli) 		5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
 None
 0.73A 5e9qA-1vcwA:
undetectable		 5e9qA-1vcwA:
20.36
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.
5EC8_A_SAMA301_0
(GENOME POLYPROTEIN)		 1vcw PROTEASE DEGS
(Escherichia
coli) 		5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
 None
 0.69A 5ec8A-1vcwA:
undetectable		 5ec8A-1vcwA:
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.
5EC8_C_SAMC4000_0
(GENOME POLYPROTEIN)		 1vcw PROTEASE DEGS
(Escherichia
coli) 		5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
 None
 0.84A 5ec8C-1vcwA:
undetectable		 5ec8C-1vcwA:
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.
5EHG_A_SAMA301_0
(RNA-DIRECTED RNA
POLYMERASE NS5)		 1vcw PROTEASE DEGS
(Escherichia
coli) 		5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
 None
 0.71A 5ehgA-1vcwA:
undetectable		 5ehgA-1vcwA:
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.
5EHG_C_SAMC4001_0
(RNA-DIRECTED RNA
POLYMERASE NS5)		 1vcw PROTEASE DEGS
(Escherichia
coli) 		5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
 None
 0.85A 5ehgC-1vcwA:
undetectable		 5ehgC-1vcwA:
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.
5EHI_A_SAMA4001_0
(NS5
METHYLTRANSFERASE
DENGUE VIRUS)		 1vcw PROTEASE DEGS
(Escherichia
coli) 		5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
 None
 0.74A 5ehiA-1vcwA:
undetectable		 5ehiA-1vcwA:
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.
5EHI_C_SAMC4000_0
(NS5
METHYLTRANSFERASE
DENGUE VIRUS)		 1vcw PROTEASE DEGS
(Escherichia
coli) 		5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
 None
 0.88A 5ehiC-1vcwA:
undetectable		 5ehiC-1vcwA:
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.
5EIF_A_SAMA301_0
(GENOME POLYPROTEIN)		 1vcw PROTEASE DEGS
(Escherichia
coli) 		5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
 None
 0.76A 5eifA-1vcwA:
undetectable		 5eifA-1vcwA:
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.
5EIF_C_SAMC4000_0
(GENOME POLYPROTEIN)		 1vcw PROTEASE DEGS
(Escherichia
coli) 		5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
 None
 0.89A 5eifC-1vcwA:
undetectable		 5eifC-1vcwA:
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.
5EIW_A_SAMA301_0
(NS5
METHYLTRANSFERASE)		 1vcw PROTEASE DEGS
(Escherichia
coli) 		5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
 None
 0.71A 5eiwA-1vcwA:
undetectable		 5eiwA-1vcwA:
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.
5EKX_A_SAMA301_0
(NS5
METHYLTRANSFERASE)		 1vcw PROTEASE DEGS
(Escherichia
coli) 		5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
 None
 0.73A 5ekxA-1vcwA:
undetectable		 5ekxA-1vcwA:
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.
5EKX_B_SAMB4000_0
(NS5
METHYLTRANSFERASE)		 1vcw PROTEASE DEGS
(Escherichia
coli) 		5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
 None
 0.77A 5ekxB-1vcwA:
undetectable		 5ekxB-1vcwA:
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.
5IKM_A_SAMA311_0
(NS5 METHYL
TRANSFERASE)		 1vcw PROTEASE DEGS
(Escherichia
coli) 		5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
 None
 0.84A 5ikmA-1vcwA:
undetectable		 5ikmA-1vcwA:
22.19
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.
5KQR_A_SAMA301_0
(METHYLTRANSFERASE)		 1vcw PROTEASE DEGS
(Escherichia
coli) 		5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
 None
 0.83A 5kqrA-1vcwA:
undetectable		 5kqrA-1vcwA:
21.23
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.
5KQS_A_SAMA307_0
(GENOME POLYPROTEIN)		 1vcw PROTEASE DEGS
(Escherichia
coli) 		5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
 None
 0.81A 5kqsA-1vcwA:
undetectable		 5kqsA-1vcwA:
21.23
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.
5M5B_A_SAMA1001_0
(NS5
METHYLTRANSFERASE)		 1vcw PROTEASE DEGS
(Escherichia
coli) 		5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
 None
 0.88A 5m5bA-1vcwA:
undetectable		 5m5bA-1vcwA:
21.75
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.
5NJV_A_SAMA301_0
(NS5)		 1vcw PROTEASE DEGS
(Escherichia
coli) 		5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
 None
 0.82A 5njvA-1vcwA:
undetectable		 5njvA-1vcwA:
22.67
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.
5NJV_B_SAMB301_0
(NS5)		 1vcw PROTEASE DEGS
(Escherichia
coli) 		5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
 None
 0.80A 5njvB-1vcwA:
undetectable		 5njvB-1vcwA:
22.67
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.
5NJV_C_SAMC301_0
(NS5)		 1vcw PROTEASE DEGS
(Escherichia
coli) 		5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
 None
 0.82A 5njvC-1vcwA:
undetectable		 5njvC-1vcwA:
22.67
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.
5NJV_D_SAMD301_0
(NS5)		 1vcw PROTEASE DEGS
(Escherichia
coli) 		5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
 None
 0.93A 5njvD-1vcwA:
undetectable		 5njvD-1vcwA:
22.67
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.
5O4Y_D_CCSD14_0
(PHE-MAA-ASN-PRO-HIS-
LEU-SER-TRP-SER-TRP-
9KK-9KK-ARG-CCS-GLY-
NH2
PROGRAMMED CELL
DEATH 1 LIGAND 1)		 1vcw PROTEASE DEGS
(Escherichia
coli) 		5 / 12 LEU A 127
ARG A 253
GLY A 120
VAL A 254
ARG A 256
 None
 1.35A 5o4yD-1vcwA:
undetectable
5o4yE-1vcwA:
undetectable		 5o4yD-1vcwA:
8.33
5o4yE-1vcwA:
15.69
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.
5TL8_A_X2NA502_2
(PROTEIN CYP51)		 1vcw PROTEASE DEGS
(Escherichia
coli) 		4 / 6 PRO A 237
LEU A 240
PHE A 238
LEU A 190
 None
 1.17A 5tl8A-1vcwA:
undetectable		 5tl8A-1vcwA:
20.17
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.
5VIM_A_SAMA301_0
(METHYLTRANSFERASE)		 1vcw PROTEASE DEGS
(Escherichia
coli) 		5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
 None
 0.80A 5vimA-1vcwA:
undetectable		 5vimA-1vcwA:
22.15
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.
5VIM_B_SAMB301_0
(METHYLTRANSFERASE)		 1vcw PROTEASE DEGS
(Escherichia
coli) 		5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
 None
 0.78A 5vimB-1vcwA:
undetectable		 5vimB-1vcwA:
22.15
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_H_CVIH301_1
(REGULATORY PROTEIN
TETR)		 1vcw PROTEASE DEGS
(Escherichia
coli) 		4 / 8 GLY A 262
ILE A 259
GLN A 321
ASP A 302
 None
 0.98A 5vlmH-1vcwA:
undetectable		 5vlmH-1vcwA:
24.44
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.
5WZ1_B_SAMB601_0
(NS5
METHYLTRANSFERASE)		 1vcw PROTEASE DEGS
(Escherichia
coli) 		5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
 None
 0.83A 5wz1B-1vcwA:
undetectable		 5wz1B-1vcwA:
22.02
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.
5WZ2_A_SAMA601_0
(NS5 MTASE)		 1vcw PROTEASE DEGS
(Escherichia
coli) 		5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
 None
 0.78A 5wz2A-1vcwA:
undetectable		 5wz2A-1vcwA:
22.02
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.
5WZ2_B_SAMB601_0
(NS5 MTASE)		 1vcw PROTEASE DEGS
(Escherichia
coli) 		5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
 None
 0.75A 5wz2B-1vcwA:
undetectable		 5wz2B-1vcwA:
22.02
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.
5WZ2_C_SAMC601_0
(NS5 MTASE)		 1vcw PROTEASE DEGS
(Escherichia
coli) 		5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
 None
 0.77A 5wz2C-1vcwA:
undetectable		 5wz2C-1vcwA:
22.02
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.
6AYC_A_1YNA502_2
(PROTEIN CYP51)		 1vcw PROTEASE DEGS
(Escherichia
coli) 		4 / 7 PRO A 237
LEU A 240
PHE A 238
LEU A 190
 None
 1.18A 6aycA-1vcwA:
undetectable		 6aycA-1vcwA:
13.47