SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2rmp'

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.
1AX9_A_EDRA999_1
(ACETYLCHOLINESTERASE)		 2rmp MUCOROPEPSIN
(Rhizomucor
miehei) 		4 / 8 GLY A 134
PHE A 184
PHE A 169
HIS A 155
 None
 0.97A 1ax9A-2rmpA:
undetectable		 1ax9A-2rmpA:
22.44
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.
1NBH_A_SAMA293_1
(GLYCINE
N-METHYLTRANSFERASE)		 2rmp MUCOROPEPSIN
(Rhizomucor
miehei) 		3 / 3 ARG A 230
ASP A 212
ASN A 140
 None
 0.95A 1nbhA-2rmpA:
undetectable		 1nbhA-2rmpA:
21.49
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.
1NBH_D_SAMD3293_1
(GLYCINE
N-METHYLTRANSFERASE)		 2rmp MUCOROPEPSIN
(Rhizomucor
miehei) 		3 / 3 ARG A 230
ASP A 212
ASN A 140
 None
 0.95A 1nbhD-2rmpA:
undetectable		 1nbhD-2rmpA:
21.49
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.
2HS1_A_017A201_1
(HIV-1 PROTEASE)		 2rmp MUCOROPEPSIN
(Rhizomucor
miehei) 		5 / 12 ASP A 237
GLY A 239
ILE A 244
GLY A  83
ILE A 329
 None
 0.92A 2hs1A-2rmpA:
5.7		 2hs1A-2rmpA:
14.13
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.
2IVU_A_ZD6A3015_1
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE RECEPTOR RET
PRECURSOR)		 2rmp MUCOROPEPSIN
(Rhizomucor
miehei) 		3 / 3 ALA A  87
GLY A 131
SER A  41
 None
 0.48A 2ivuA-2rmpA:
undetectable		 2ivuA-2rmpA:
22.39
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.
2NYU_B_SAMB201_1
(PUTATIVE RIBOSOMAL
RNA
METHYLTRANSFERASE 2)		 2rmp MUCOROPEPSIN
(Rhizomucor
miehei) 		4 / 5 PRO A  23
ALA A  21
ASP A  94
ASP A 130
 None
 0.99A 2nyuB-2rmpA:
undetectable		 2nyuB-2rmpA:
18.77
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.
2PKK_A_2FAA501_2
(ADENOSINE KINASE)		 2rmp MUCOROPEPSIN
(Rhizomucor
miehei) 		4 / 4 ALA A  21
VAL A  24
PHE A  37
THR A   9
 None
 1.19A 2pkkA-2rmpA:
undetectable		 2pkkA-2rmpA:
23.74
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.
2RLC_A_GLYA333_0
(CHOLOYLGLYCINE
HYDROLASE)		 2rmp MUCOROPEPSIN
(Rhizomucor
miehei) 		3 / 3 ASN A  79
ASN A  88
ARG A 115
 NAG  A 601 ( 1.8A)
NAG  A 601 ( 4.1A)
None
 0.84A 2rlcA-2rmpA:
undetectable		 2rlcA-2rmpA:
21.88
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2V0Z_C_C41C1328_1
(RENIN)		 2rmp MUCOROPEPSIN
(Rhizomucor
miehei) 		6 / 12 ASP A  38
GLY A  40
SER A  41
TYR A  82
ASP A 237
GLY A 239
 None
 0.42A 2v0zC-2rmpA:
38.4		 2v0zC-2rmpA:
30.69
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.
2ZI9_A_CL9A401_2
(DEOXYCYTIDINE KINASE)		 2rmp MUCOROPEPSIN
(Rhizomucor
miehei) 		3 / 3 ASP A  32
PHE A  33
LEU A  35
 None
 0.73A 2zi9A-2rmpA:
undetectable		 2zi9A-2rmpA:
21.49
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.
3BEX_E_PAUE248_0
(TYPE III
PANTOTHENATE KINASE)		 2rmp MUCOROPEPSIN
(Rhizomucor
miehei) 		5 / 10 GLY A  40
ASP A  38
THR A 240
ILE A 329
THR A 235
 None
 1.39A 3bexE-2rmpA:
undetectable
3bexF-2rmpA:
undetectable		 3bexE-2rmpA:
20.96
3bexF-2rmpA:
20.96
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.
3BF1_A_PAUA248_0
(TYPE III
PANTOTHENATE KINASE)		 2rmp MUCOROPEPSIN
(Rhizomucor
miehei) 		5 / 11 GLY A  40
ASP A  38
THR A 240
ILE A 329
THR A 235
 None
 1.38A 3bf1A-2rmpA:
undetectable
3bf1B-2rmpA:
undetectable		 3bf1A-2rmpA:
20.96
3bf1B-2rmpA:
20.96
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.
3BF1_C_PAUC248_0
(TYPE III
PANTOTHENATE KINASE)		 2rmp MUCOROPEPSIN
(Rhizomucor
miehei) 		5 / 11 GLY A  40
ASP A  38
THR A 240
ILE A 329
THR A 235
 None
 1.36A 3bf1C-2rmpA:
undetectable
3bf1D-2rmpA:
undetectable		 3bf1C-2rmpA:
20.96
3bf1D-2rmpA:
20.96
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.
3BF1_E_PAUE248_0
(TYPE III
PANTOTHENATE KINASE)		 2rmp MUCOROPEPSIN
(Rhizomucor
miehei) 		5 / 11 GLY A  40
ASP A  38
THR A 240
ILE A 329
THR A 235
 None
 1.39A 3bf1E-2rmpA:
undetectable
3bf1F-2rmpA:
undetectable		 3bf1E-2rmpA:
20.96
3bf1F-2rmpA:
20.96
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.
3BF1_F_PAUF248_0
(TYPE III
PANTOTHENATE KINASE)		 2rmp MUCOROPEPSIN
(Rhizomucor
miehei) 		5 / 11 THR A 235
GLY A  40
ASP A  38
THR A 240
ILE A 329
 None
 1.38A 3bf1E-2rmpA:
undetectable
3bf1F-2rmpA:
undetectable		 3bf1E-2rmpA:
20.96
3bf1F-2rmpA:
20.96
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3D91_A_REMA350_1
(RENIN)		 2rmp MUCOROPEPSIN
(Rhizomucor
miehei) 		5 / 12 ASP A 237
GLY A 239
LEU A  36
ASP A  38
SER A  42
 None
 0.84A 3d91A-2rmpA:
38.1		 3d91A-2rmpA:
30.61
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3D91_B_REMB350_1
(RENIN)		 2rmp MUCOROPEPSIN
(Rhizomucor
miehei) 		5 / 12 ASP A 237
GLY A 239
LEU A  36
ASP A  38
SER A  42
 None
 0.86A 3d91B-2rmpA:
38.0		 3d91B-2rmpA:
30.61
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.
3IW1_A_ASDA1223_1
(CYTOCHROME P450
CYP125)		 2rmp MUCOROPEPSIN
(Rhizomucor
miehei) 		5 / 12 ILE A  80
PHE A 133
ILE A  26
VAL A  46
VAL A 111
 None
 1.16A 3iw1A-2rmpA:
undetectable		 3iw1A-2rmpA:
22.35
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.
3L35_H_DHIH3_0
(GP41 N-PEPTIDE
HIV ENTRY INHIBITOR
PIE12)		 2rmp MUCOROPEPSIN
(Rhizomucor
miehei) 		3 / 3 LEU A 258
TRP A 268
GLY A 267
 None
 0.74A 3l35A-2rmpA:
undetectable
3l35H-2rmpA:
undetectable		 3l35A-2rmpA:
6.37
3l35H-2rmpA:
3.32
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.
3L35_K_DHIK3_0
(GP41 N-PEPTIDE
HIV ENTRY INHIBITOR
PIE12)		 2rmp MUCOROPEPSIN
(Rhizomucor
miehei) 		3 / 3 LEU A 258
TRP A 268
GLY A 267
 None
 0.73A 3l35B-2rmpA:
undetectable
3l35K-2rmpA:
undetectable		 3l35B-2rmpA:
6.37
3l35K-2rmpA:
3.32
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.
3PGL_A_RZXA257_1
(CARBOXY-TERMINAL
DOMAIN RNA
POLYMERASE II
POLYPEPTIDE A SMALL
PHOSPHATASE 1)		 2rmp MUCOROPEPSIN
(Rhizomucor
miehei) 		4 / 7 ASP A 260
PHE A 318
VAL A 302
ILE A 282
 None
 0.85A 3pglA-2rmpA:
undetectable		 3pglA-2rmpA:
22.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3PRS_A_RITA1001_2
(ENDOTHIAPEPSIN)		 2rmp MUCOROPEPSIN
(Rhizomucor
miehei) 		6 / 12 ASP A  38
GLY A  40
ASP A  14
PHE A 210
THR A 240
ILE A 329
 None
 1.50A 3prsA-2rmpA:
37.9		 3prsA-2rmpA:
30.19
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3PRS_A_RITA1001_2
(ENDOTHIAPEPSIN)		 2rmp MUCOROPEPSIN
(Rhizomucor
miehei) 		7 / 12 ASP A  38
GLY A  40
GLY A  83
PHE A 210
ASP A 237
THR A 240
ILE A 329
 None
 0.34A 3prsA-2rmpA:
37.9		 3prsA-2rmpA:
30.19
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3PWW_A_ROCA1001_1
(ENDOTHIAPEPSIN)		 2rmp MUCOROPEPSIN
(Rhizomucor
miehei) 		6 / 12 ASP A  38
GLY A  83
LEU A 132
PHE A 210
THR A 240
ILE A 329
 None
 0.44A 3pwwA-2rmpA:
37.6		 3pwwA-2rmpA:
30.19
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3PWW_A_ROCA1001_2
(ENDOTHIAPEPSIN)		 2rmp MUCOROPEPSIN
(Rhizomucor
miehei) 		5 / 8 GLY A  40
SER A  41
ILE A  80
TYR A  82
ASP A 237
 None
 0.42A 3pwwA-2rmpA:
37.6		 3pwwA-2rmpA:
30.19
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.
3Q70_A_RITA2001_1
(CANDIDAPEPSIN-2)		 2rmp MUCOROPEPSIN
(Rhizomucor
miehei) 		7 / 12 ASP A  38
GLY A  40
GLY A  83
ASN A 140
ASP A 237
THR A 240
ILE A 329
 None
 0.34A 3q70A-2rmpA:
12.1		 3q70A-2rmpA:
29.35
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.
3R9S_A_BEZA264_0
(CARNITINYL-COA
DEHYDRATASE)		 2rmp MUCOROPEPSIN
(Rhizomucor
miehei) 		4 / 6 ALA A  21
ILE A 127
LEU A  34
GLU A  19
 None
 0.76A 3r9sA-2rmpA:
undetectable		 3r9sA-2rmpA:
21.16
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.
3S43_A_478A401_2
(PROTEASE)		 2rmp MUCOROPEPSIN
(Rhizomucor
miehei) 		5 / 10 ASP A 237
GLY A 239
ILE A 244
GLY A  83
ILE A 329
 None
 0.90A 3s43B-2rmpA:
6.0		 3s43B-2rmpA:
13.85
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.
3S45_B_478B201_2
(PROTEASE)		 2rmp MUCOROPEPSIN
(Rhizomucor
miehei) 		5 / 11 ASP A 237
GLY A 239
ILE A 244
GLY A  83
ILE A 329
 None
 0.88A 3s45B-2rmpA:
6.7		 3s45B-2rmpA:
13.88
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.
3TI1_A_B49A299_1
(CYCLIN-DEPENDENT
KINASE 2)		 2rmp MUCOROPEPSIN
(Rhizomucor
miehei) 		5 / 9 ILE A  98
VAL A  46
PHE A 133
LYS A 105
LEU A 108
 None
 1.33A 3ti1A-2rmpA:
undetectable		 3ti1A-2rmpA:
20.98
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.
3TNE_A_RITA401_1
(SECRETED ASPARTIC
PROTEASE)		 2rmp MUCOROPEPSIN
(Rhizomucor
miehei) 		6 / 12 ASP A  38
GLY A  40
ASP A  14
ASN A 140
ASP A 237
ILE A 329
 None
 1.46A 3tneA-2rmpA:
38.0		 3tneA-2rmpA:
28.84
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.
3TNE_A_RITA401_1
(SECRETED ASPARTIC
PROTEASE)		 2rmp MUCOROPEPSIN
(Rhizomucor
miehei) 		7 / 12 ASP A  38
GLY A  40
ILE A  80
GLY A  83
ASN A 140
ASP A 237
ILE A 329
 None
 0.46A 3tneA-2rmpA:
38.0		 3tneA-2rmpA:
28.84
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.
3TNE_B_RITB401_1
(SECRETED ASPARTIC
PROTEASE)		 2rmp MUCOROPEPSIN
(Rhizomucor
miehei) 		6 / 12 ASP A  38
GLY A  40
ASP A  14
ASN A 140
ASP A 237
ILE A 329
 None
 1.45A 3tneB-2rmpA:
38.0		 3tneB-2rmpA:
28.84
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.
3TNE_B_RITB401_1
(SECRETED ASPARTIC
PROTEASE)		 2rmp MUCOROPEPSIN
(Rhizomucor
miehei) 		7 / 12 ASP A  38
GLY A  40
ILE A  80
GLY A  83
ASN A 140
ASP A 237
ILE A 329
 None
 0.45A 3tneB-2rmpA:
38.0		 3tneB-2rmpA:
28.84
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.
3TNE_B_RITB401_1
(SECRETED ASPARTIC
PROTEASE)		 2rmp MUCOROPEPSIN
(Rhizomucor
miehei) 		6 / 12 ASP A 237
GLY A 239
ILE A 244
GLY A  83
ASN A 241
ASP A  38
 None
 1.01A 3tneB-2rmpA:
38.0		 3tneB-2rmpA:
28.84
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.
4NJT_D_017D101_2
(PROTEASE)		 2rmp MUCOROPEPSIN
(Rhizomucor
miehei) 		5 / 9 LEU A  36
ASP A  38
GLY A  40
ASP A  43
THR A 118
 None
 1.13A 4njtD-2rmpA:
6.1		 4njtD-2rmpA:
13.02
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.
4W5O_A_IPHA906_0
(PROTEIN ARGONAUTE-2)		 2rmp MUCOROPEPSIN
(Rhizomucor
miehei) 		4 / 5 PHE A 234
PRO A 214
VAL A 215
ALA A 233
 None
 1.13A 4w5oA-2rmpA:
undetectable		 4w5oA-2rmpA:
18.39
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.
4YOA_A_017A100_1
(HIV-1 PROTEASE)		 2rmp MUCOROPEPSIN
(Rhizomucor
miehei) 		4 / 6 ASN A 152
ASP A 139
PRO A 167
VAL A 156
 None
 1.14A 4yoaA-2rmpA:
5.6		 4yoaA-2rmpA:
12.19
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.
4Z4C_A_IPHA905_0
(PROTEIN ARGONAUTE-2)		 2rmp MUCOROPEPSIN
(Rhizomucor
miehei) 		4 / 5 PHE A 234
PRO A 214
VAL A 215
ALA A 233
 None
 1.11A 4z4cA-2rmpA:
undetectable		 4z4cA-2rmpA:
18.39
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.
4Z4D_A_IPHA904_0
(PROTEIN ARGONAUTE-2)		 2rmp MUCOROPEPSIN
(Rhizomucor
miehei) 		4 / 5 PHE A 234
PRO A 214
VAL A 215
ALA A 233
 None
 1.14A 4z4dA-2rmpA:
undetectable		 4z4dA-2rmpA:
18.39
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.
4Z4E_A_IPHA906_0
(PROTEIN ARGONAUTE-2)		 2rmp MUCOROPEPSIN
(Rhizomucor
miehei) 		4 / 5 PHE A 234
PRO A 214
VAL A 215
ALA A 233
 None
 1.12A 4z4eA-2rmpA:
undetectable		 4z4eA-2rmpA:
18.39
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.
5DZK_S_BEZS801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)		 2rmp MUCOROPEPSIN
(Rhizomucor
miehei) 		4 / 6 PHE A 133
SER A  41
LEU A 132
LEU A  35
 None
 1.13A 5dzke-2rmpA:
undetectable
5dzks-2rmpA:
undetectable		 5dzke-2rmpA:
20.00
5dzks-2rmpA:
5.71
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.
5I6X_A_8PRA705_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)		 2rmp MUCOROPEPSIN
(Rhizomucor
miehei) 		5 / 10 ASP A  38
ILE A  80
GLY A 131
GLY A  85
VAL A 111
 None
 1.25A 5i6xA-2rmpA:
undetectable		 5i6xA-2rmpA:
21.20
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.
5JGL_B_SAMB301_1
(UBIE/COQ5 FAMILY
METHYLTRANSFERASE,
PUTATIVE)		 2rmp MUCOROPEPSIN
(Rhizomucor
miehei) 		3 / 3 ASP A 237
ASN A 241
PHE A 133
 None
 0.88A 5jglB-2rmpA:
undetectable		 5jglB-2rmpA:
23.91
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.
5MUE_A_VIVA302_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)		 2rmp MUCOROPEPSIN
(Rhizomucor
miehei) 		6 / 12 ILE A 319
PHE A 243
ILE A 253
VAL A 226
VAL A 215
ILE A 284
 None
 1.45A 5mueA-2rmpA:
undetectable		 5mueA-2rmpA:
20.11
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.
5T7B_A_IPHA901_0
(PROTEIN ARGONAUTE-2)		 2rmp MUCOROPEPSIN
(Rhizomucor
miehei) 		4 / 6 PHE A 234
PRO A 214
VAL A 215
ALA A 233
 None
 1.15A 5t7bA-2rmpA:
undetectable		 5t7bA-2rmpA:
18.31
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.
5T8H_B_478B401_1
(PROTEASE)		 2rmp MUCOROPEPSIN
(Rhizomucor
miehei) 		5 / 12 ASP A 237
GLY A 239
ILE A 244
GLY A  83
ILE A 329
 None
 0.89A 5t8hA-2rmpA:
5.2		 5t8hA-2rmpA:
13.85
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.
5UUN_B_ACTB309_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)		 2rmp MUCOROPEPSIN
(Rhizomucor
miehei) 		3 / 3 TYR A 151
ALA A 109
TYR A  91
 None
 0.69A 5uunB-2rmpA:
undetectable		 5uunB-2rmpA:
23.83
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.
5VEU_H_RITH602_1
(CYTOCHROME P450 3A5)		 2rmp MUCOROPEPSIN
(Rhizomucor
miehei) 		5 / 12 PHE A 351
GLY A 194
PHE A 338
ILE A 284
THR A 295
 None
 0.95A 5veuH-2rmpA:
undetectable		 5veuH-2rmpA:
21.77
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.
6F7L_B_ACTB503_0
(AMINE OXIDASE LKCE)		 2rmp MUCOROPEPSIN
(Rhizomucor
miehei) 		3 / 3 VAL A 182
GLU A 181
ILE A  22
 None
NAG  A 600 ( 3.5A)
None
 0.64A 6f7lB-2rmpA:
undetectable		 6f7lB-2rmpA:
20.84