SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6b0t'

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.
1M8E_B_H4BB903_1
(INDUCIBLE NITRIC
OXIDE SYNTHASE)		 6b0t FASCIN
(Homo
sapiens) 		3 / 3 ARG A 224
ILE A  93
TRP A 101
 None
C7V  A 501 ( 4.2A)
C7V  A 501 (-3.2A)
 1.14A 1m8eB-6b0tA:
undetectable		 1m8eB-6b0tA:
13.00
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.
1MX8_A_RTLA135_0
(CELLULAR
RETINOL-BINDING
PROTEIN I, HOLO)		 6b0t FASCIN
(Homo
sapiens) 		5 / 12 ALA A 180
LEU A 179
PRO A 140
PHE A 453
ILE A 385
 None
 1.12A 1mx8A-6b0tA:
undetectable		 1mx8A-6b0tA:
undetectable
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.
1NOD_B_H4BB902_1
(NITRIC OXIDE
SYNTHASE)		 6b0t FASCIN
(Homo
sapiens) 		3 / 3 ARG A 224
ILE A  93
TRP A 101
 None
C7V  A 501 ( 4.2A)
C7V  A 501 (-3.2A)
 1.14A 1nodB-6b0tA:
undetectable		 1nodB-6b0tA:
13.37
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.
1Q23_H_FUAH709_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 6b0t FASCIN
(Homo
sapiens) 		5 / 12 LEU A 363
VAL A 273
PHE A 376
VAL A 355
VAL A 263
 None
 1.21A 1q23H-6b0tA:
undetectable
1q23I-6b0tA:
undetectable		 1q23H-6b0tA:
14.03
1q23I-6b0tA:
14.03
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.
1QZF_A_FOLA605_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 6b0t FASCIN
(Homo
sapiens) 		5 / 12 ALA A 242
LEU A 196
SER A 187
ILE A 144
LEU A 179
 None
 1.15A 1qzfA-6b0tA:
undetectable		 1qzfA-6b0tA:
undetectable
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.
1QZF_D_FOLD617_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 6b0t FASCIN
(Homo
sapiens) 		5 / 12 ALA A 242
LEU A 196
SER A 187
ILE A 144
LEU A 179
 None
 1.14A 1qzfD-6b0tA:
undetectable		 1qzfD-6b0tA:
undetectable
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.
1QZF_E_FOLE621_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 6b0t FASCIN
(Homo
sapiens) 		5 / 12 ALA A 242
LEU A 196
SER A 187
ILE A 144
LEU A 179
 None
 1.14A 1qzfE-6b0tA:
undetectable		 1qzfE-6b0tA:
undetectable
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.
2BTE_D_LEUD1893_0
(AMINOACYL-TRNA
SYNTHETASE)		 6b0t FASCIN
(Homo
sapiens) 		4 / 8 TYR A  23
SER A 410
TYR A 411
TYR A 186
 None
 1.34A 2bteD-6b0tA:
undetectable		 2bteD-6b0tA:
undetectable
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.
2KCE_B_D16B568_1
(THYMIDYLATE SYNTHASE)		 6b0t FASCIN
(Homo
sapiens) 		5 / 12 SER A  36
LEU A  62
GLY A 113
VAL A  78
ALA A  72
 None
C7V  A 501 (-4.5A)
None
None
None
 1.15A 2kceB-6b0tA:
undetectable		 2kceB-6b0tA:
14.79
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.
2NOD_B_H4BB902_1
(NITRIC OXIDE
SYNTHASE)		 6b0t FASCIN
(Homo
sapiens) 		3 / 3 ARG A 224
ILE A  93
TRP A 101
 None
C7V  A 501 ( 4.2A)
C7V  A 501 (-3.2A)
 1.15A 2nodB-6b0tA:
undetectable		 2nodB-6b0tA:
13.37
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.
2OIP_A_MTXA605_1
(CHAIN A, CRYSTAL
STRUCTURE OF DHFR)		 6b0t FASCIN
(Homo
sapiens) 		5 / 12 ALA A 242
LEU A 196
SER A 187
ILE A 144
LEU A 179
 None
 1.07A 2oipA-6b0tA:
undetectable		 2oipA-6b0tA:
10.28
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.
2OIP_D_MTXD617_1
(CHAIN A, CRYSTAL
STRUCTURE OF DHFR)		 6b0t FASCIN
(Homo
sapiens) 		5 / 12 ALA A 242
LEU A 196
SER A 187
ILE A 144
LEU A 179
 None
 1.03A 2oipD-6b0tA:
undetectable		 2oipD-6b0tA:
10.28
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.
2OIP_E_MTXE621_1
(CHAIN A, CRYSTAL
STRUCTURE OF DHFR)		 6b0t FASCIN
(Homo
sapiens) 		5 / 12 ALA A 242
LEU A 196
SER A 187
ILE A 144
LEU A 179
 None
 1.06A 2oipE-6b0tA:
undetectable		 2oipE-6b0tA:
10.28
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.
2RK8_A_PPFA3969_1
(PHOSPHOENOLPYRUVATE
CARBOXYKINASE,
CYTOSOLIC [GTP])		 6b0t FASCIN
(Homo
sapiens) 		4 / 8 HIS A 154
SER A 156
ASP A 166
ALA A 160
 None
 1.23A 2rk8A-6b0tA:
undetectable		 2rk8A-6b0tA:
9.24
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.
3E68_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 6b0t FASCIN
(Homo
sapiens) 		3 / 3 ARG A 224
ILE A  93
TRP A 101
 None
C7V  A 501 ( 4.2A)
C7V  A 501 (-3.2A)
 1.10A 3e68A-6b0tA:
undetectable		 3e68A-6b0tA:
13.03
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.
3E6T_B_H4BB902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 6b0t FASCIN
(Homo
sapiens) 		3 / 3 ARG A 224
ILE A  93
TRP A 101
 None
C7V  A 501 ( 4.2A)
C7V  A 501 (-3.2A)
 1.13A 3e6tB-6b0tA:
undetectable		 3e6tB-6b0tA:
13.03
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.
3G88_A_SAMA303_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE G)		 6b0t FASCIN
(Homo
sapiens) 		5 / 11 GLY A 228
ALA A 245
THR A 246
ALA A 232
ARG A 185
 None
 1.08A 3g88A-6b0tA:
undetectable		 3g88A-6b0tA:
undetectable
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.
3G88_B_SAMB303_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE G)		 6b0t FASCIN
(Homo
sapiens) 		5 / 11 GLY A 228
ALA A 245
THR A 246
ALA A 232
ARG A 185
 None
 1.08A 3g88B-6b0tA:
undetectable		 3g88B-6b0tA:
undetectable
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.
3G89_A_SAMA303_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE G)		 6b0t FASCIN
(Homo
sapiens) 		5 / 12 GLY A 228
ALA A 245
THR A 246
ALA A 232
ARG A 185
 None
 1.08A 3g89A-6b0tA:
undetectable		 3g89A-6b0tA:
undetectable
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.
3G89_B_SAMB303_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE G)		 6b0t FASCIN
(Homo
sapiens) 		5 / 11 GLY A 228
ALA A 245
THR A 246
ALA A 232
ARG A 185
 None
 1.07A 3g89B-6b0tA:
undetectable		 3g89B-6b0tA:
undetectable
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.
3G8B_A_SAMA303_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE G)		 6b0t FASCIN
(Homo
sapiens) 		5 / 12 GLY A 228
ALA A 245
THR A 246
ALA A 232
ARG A 185
 None
 1.06A 3g8bA-6b0tA:
undetectable		 3g8bA-6b0tA:
undetectable
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.
3G8B_B_SAMB303_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE G)		 6b0t FASCIN
(Homo
sapiens) 		5 / 12 GLY A 228
ALA A 245
THR A 246
ALA A 232
ARG A 185
 None
 1.05A 3g8bB-6b0tA:
undetectable		 3g8bB-6b0tA:
undetectable
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.
3HJ3_A_MTXA605_1
(CHAIN A, CRYSTAL
STRUCTURE OF DHFR)		 6b0t FASCIN
(Homo
sapiens) 		5 / 12 ALA A 242
LEU A 196
SER A 187
ILE A 144
LEU A 179
 None
 1.04A 3hj3A-6b0tA:
undetectable		 3hj3A-6b0tA:
9.21
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.
3HJ3_B_MTXB609_1
(CHAIN A, CRYSTAL
STRUCTURE OF DHFR)		 6b0t FASCIN
(Homo
sapiens) 		5 / 12 ALA A 242
LEU A 196
SER A 187
ILE A 144
LEU A 179
 None
 1.09A 3hj3B-6b0tA:
undetectable		 3hj3B-6b0tA:
9.21
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.
3KO0_M_TFPM201_1
(PROTEIN S100-A4)		 6b0t FASCIN
(Homo
sapiens) 		4 / 7 GLY A 472
CYH A 456
PHE A 455
GLY A 390
 None
 0.91A 3ko0M-6b0tA:
undetectable
3ko0P-6b0tA:
undetectable		 3ko0M-6b0tA:
24.53
3ko0P-6b0tA:
24.53
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.
3KO0_O_TFPO201_1
(PROTEIN S100-A4)		 6b0t FASCIN
(Homo
sapiens) 		4 / 8 GLY A 472
CYH A 456
PHE A 455
GLY A 390
 None
 0.90A 3ko0O-6b0tA:
undetectable
3ko0Q-6b0tA:
undetectable		 3ko0O-6b0tA:
24.53
3ko0Q-6b0tA:
24.53
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.
3KO0_P_TFPP201_1
(PROTEIN S100-A4)		 6b0t FASCIN
(Homo
sapiens) 		4 / 7 GLY A 390
GLY A 472
CYH A 456
PHE A 455
 None
 0.94A 3ko0M-6b0tA:
undetectable
3ko0P-6b0tA:
undetectable		 3ko0M-6b0tA:
24.53
3ko0P-6b0tA:
24.53
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.
3N23_A_OBNA1_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)		 6b0t FASCIN
(Homo
sapiens) 		5 / 11 ASP A 192
ALA A 153
THR A 190
ILE A 177
ARG A 197
 None
 1.28A 3n23A-6b0tA:
undetectable		 3n23A-6b0tA:
6.34
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.
3TMZ_A_06XA503_1
(CYTOCHROME P450 2B4)		 6b0t FASCIN
(Homo
sapiens) 		5 / 11 ILE A 144
PHE A 254
ALA A 153
GLU A 162
VAL A 188
 None
 1.04A 3tmzA-6b0tA:
undetectable		 3tmzA-6b0tA:
9.66
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.
4KY8_A_MTXA603_1
(BIFUNCTIONAL
THYMIDYLATE
SYNTHASE-DIHYDROFOLA
TE REDUCTASE)		 6b0t FASCIN
(Homo
sapiens) 		5 / 12 ALA A 242
LEU A 196
SER A 187
ILE A 144
LEU A 179
 None
 1.03A 4ky8A-6b0tA:
undetectable		 4ky8A-6b0tA:
10.64
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.
4KY8_B_MTXB603_1
(BIFUNCTIONAL
THYMIDYLATE
SYNTHASE-DIHYDROFOLA
TE REDUCTASE)		 6b0t FASCIN
(Homo
sapiens) 		5 / 12 ALA A 242
LEU A 196
SER A 187
ILE A 144
LEU A 179
 None
 1.04A 4ky8B-6b0tA:
undetectable		 4ky8B-6b0tA:
10.64
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.
4KY8_C_MTXC603_1
(BIFUNCTIONAL
THYMIDYLATE
SYNTHASE-DIHYDROFOLA
TE REDUCTASE)		 6b0t FASCIN
(Homo
sapiens) 		5 / 12 ALA A 242
LEU A 196
SER A 187
ILE A 144
LEU A 179
 None
 1.06A 4ky8C-6b0tA:
undetectable		 4ky8C-6b0tA:
10.64
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.
4KY8_D_MTXD603_1
(BIFUNCTIONAL
THYMIDYLATE
SYNTHASE-DIHYDROFOLA
TE REDUCTASE)		 6b0t FASCIN
(Homo
sapiens) 		5 / 12 ALA A 242
LEU A 196
SER A 187
ILE A 144
LEU A 179
 None
 1.02A 4ky8D-6b0tA:
undetectable		 4ky8D-6b0tA:
10.64
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.
4KY8_E_MTXE603_1
(BIFUNCTIONAL
THYMIDYLATE
SYNTHASE-DIHYDROFOLA
TE REDUCTASE)		 6b0t FASCIN
(Homo
sapiens) 		5 / 12 ALA A 242
LEU A 196
SER A 187
ILE A 144
LEU A 179
 None
 0.99A 4ky8E-6b0tA:
undetectable		 4ky8E-6b0tA:
10.64
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.
4Q0D_A_MTXA604_1
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 6b0t FASCIN
(Homo
sapiens) 		5 / 12 ALA A 242
LEU A 196
SER A 187
ILE A 144
LEU A 179
 None
 1.06A 4q0dA-6b0tA:
undetectable		 4q0dA-6b0tA:
10.64
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.
4Q0D_B_MTXB604_1
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 6b0t FASCIN
(Homo
sapiens) 		5 / 12 ALA A 242
LEU A 196
SER A 187
ILE A 144
LEU A 179
 None
 1.05A 4q0dB-6b0tA:
undetectable		 4q0dB-6b0tA:
10.64
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.
4Q0D_E_MTXE604_1
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 6b0t FASCIN
(Homo
sapiens) 		5 / 12 ALA A 242
LEU A 196
SER A 187
ILE A 144
LEU A 179
 None
 1.05A 4q0dE-6b0tA:
undetectable		 4q0dE-6b0tA:
10.64
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.
4QVV_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 6b0t FASCIN
(Homo
sapiens) 		4 / 8 THR A 356
GLY A 321
GLY A 322
VAL A 323
 None
 0.80A 4qvvK-6b0tA:
undetectable
4qvvL-6b0tA:
undetectable		 4qvvK-6b0tA:
17.19
4qvvL-6b0tA:
17.96
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.
4QVV_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 6b0t FASCIN
(Homo
sapiens) 		4 / 8 THR A 356
GLY A 321
GLY A 322
VAL A 323
 None
 0.79A 4qvvY-6b0tA:
undetectable
4qvvZ-6b0tA:
undetectable		 4qvvY-6b0tA:
17.19
4qvvZ-6b0tA:
17.96
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.
4Y1D_D_DVAD5_0
(CYCLIC HEXAPEPTIDE
CYC[NDPOPPKID]
INTEGRASE)		 6b0t FASCIN
(Homo
sapiens) 		3 / 3 GLU A 417
LYS A 426
ASN A 424
 None
 0.94A 4y1dA-6b0tA:
undetectable
4y1dD-6b0tA:
undetectable		 4y1dA-6b0tA:
undetectable
4y1dD-6b0tA:
undetectable
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.
5FA8_A_SAMA301_0
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE,
PUTATIVE)		 6b0t FASCIN
(Homo
sapiens) 		5 / 12 ILE A 425
ILE A 381
ASN A 382
ARG A 383
PHE A 418
 None
 1.13A 5fa8A-6b0tA:
undetectable		 5fa8A-6b0tA:
undetectable
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.
5HP1_A_PPFA602_1
(HIV-1 REVERSE
TRANSCRIPTASE P66
SUBUNIT)		 6b0t FASCIN
(Homo
sapiens) 		4 / 6 ARG A 398
ASP A 473
GLY A 476
ASP A 405
 None
 1.30A 5hp1A-6b0tA:
undetectable		 5hp1A-6b0tA:
7.93
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.
5KIR_A_RCXA601_2
(PROSTAGLANDIN G/H
SYNTHASE 2)		 6b0t FASCIN
(Homo
sapiens) 		3 / 3 ARG A 217
ILE A  12
PHE A 216
 C7V  A 501 (-3.8A)
None
C7V  A 501 (-3.2A)
 0.66A 5kirA-6b0tA:
undetectable		 5kirA-6b0tA:
10.99
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.
5N0S_B_SAMB501_0
(PEPTIDE
N-METHYLTRANSFERASE)		 6b0t FASCIN
(Homo
sapiens) 		5 / 12 PHE A 122
SER A 120
GLN A 124
ALA A 129
VAL A 126
 None
 1.16A 5n0sB-6b0tA:
undetectable		 5n0sB-6b0tA:
undetectable