SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4z3y'

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.
1E06_B_IPBB600_0
(ODORANT-BINDING
PROTEIN)
4z3y BENZOYL-COA
REDUCTASE, PUTATIVE

(Geobacter
metallireducens)
4 / 4 ILE A 189
MET A  94
VAL A 579
GLY A 187
None
MTE  A 702 (-4.5A)
None
None
1.02A 1e06B-4z3yA:
undetectable
1e06B-4z3yA:
14.67
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.
1XZ1_A_HLTA2001_1
(FERRITIN LIGHT CHAIN)
4z3y BENZOYL-COA
REDUCTASE, PUTATIVE

(Geobacter
metallireducens)
4 / 4 LEU A 611
SER A 614
TYR A 615
LEU A 447
None
1.01A 1xz1A-4z3yA:
undetectable
1xz1A-4z3yA:
15.14
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.
1XZ3_A_ICFA201_1
(FERRITIN LIGHT CHAIN)
4z3y BENZOYL-COA
REDUCTASE, PUTATIVE

(Geobacter
metallireducens)
4 / 4 LEU A 611
SER A 614
TYR A 615
LEU A 447
None
1.00A 1xz3A-4z3yA:
undetectable
1xz3A-4z3yA:
15.14
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.
2BR4_B_SAMB301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)
4z3y BENZOYL-COA
REDUCTASE, PUTATIVE
IRON-SULFUR
CLUSTER-BINDING
OXIDOREDUCTASE,
PUTATIVE BENZOYL-COA
REDUCTASE ELECTRON
TRANSFER PROTEIN

(Geobacter
metallireducens;
Geobacter
metallireducens)
5 / 12 GLY A  97
TYR A 300
ASN A 301
ARG E  24
ALA A 162
None
1.11A 2br4B-4z3yA:
undetectable
2br4B-4z3yA:
14.84
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.
2QD3_A_CHDA502_0
(FERROCHELATASE)
4z3y BENZOYL-COA
REDUCTASE, PUTATIVE
IRON-SULFUR
CLUSTER-BINDING
OXIDOREDUCTASE,
PUTATIVE BENZOYL-COA
REDUCTASE ELECTRON
TRANSFER PROTEIN

(Geobacter
metallireducens;
Geobacter
metallireducens)
4 / 8 ARG E  53
SER A 185
GLY A  97
MET A  95
None
MTE  A 703 (-3.0A)
None
None
1.04A 2qd3A-4z3yE:
undetectable
2qd3A-4z3yE:
17.65
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.
2VH3_B_DAHB2_1
(RANASMURFIN)
4z3y BENZOYL-COA
REDUCTASE, PUTATIVE

(Geobacter
metallireducens)
4 / 8 ALA A  63
GLY A  96
ALA A 100
CYH A  68
None
MTE  A 702 (-3.0A)
None
None
0.93A 2vh3B-4z3yA:
undetectable
2vh3B-4z3yA:
10.41
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.
3ME6_B_CGEB501_1
(CYTOCHROME P450 2B4)
4z3y BENZOYL-COA
REDUCTASE, PUTATIVE

(Geobacter
metallireducens)
4 / 8 ALA A  64
THR A  78
VAL A 203
VAL A 201
None
0.79A 3me6B-4z3yA:
undetectable
3me6B-4z3yA:
21.59
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.
3QEL_B_QELB1_1
(NMDA GLUTAMATE
RECEPTOR SUBUNIT
GLUTAMATE [NMDA]
RECEPTOR SUBUNIT
EPSILON-2)
4z3y BENZOYL-COA
REDUCTASE, PUTATIVE

(Geobacter
metallireducens)
5 / 11 LEU A  59
ALA A  63
ILE A  79
PHE A  92
GLU A  11
None
1.34A 3qelA-4z3yA:
undetectable
3qelB-4z3yA:
undetectable
3qelA-4z3yA:
18.35
3qelB-4z3yA:
21.08
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.
3VKX_A_T3A301_1
(PROLIFERATING CELL
NUCLEAR ANTIGEN)
4z3y BENZOYL-COA
REDUCTASE, PUTATIVE

(Geobacter
metallireducens)
4 / 6 LEU A 351
PRO A 357
GLN A 358
TYR A 174
None
1.35A 3vkxA-4z3yA:
undetectable
3vkxA-4z3yA:
17.53
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.
3VKX_A_T3A301_1
(PROLIFERATING CELL
NUCLEAR ANTIGEN)
4z3y BENZOYL-COA
REDUCTASE, PUTATIVE

(Geobacter
metallireducens)
4 / 6 LEU A 447
GLN A 594
PRO A 595
TYR A 446
None
1.36A 3vkxA-4z3yA:
undetectable
3vkxA-4z3yA:
17.53
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.
4K17_B_OHBB701_0
(LEUCINE-RICH
REPEAT-CONTAINING
PROTEIN 16A)
4z3y IRON-SULFUR
CLUSTER-BINDING
OXIDOREDUCTASE,
PUTATIVE BENZOYL-COA
REDUCTASE ELECTRON
TRANSFER PROTEIN

(Geobacter
metallireducens)
4 / 5 GLU E  27
ARG E  24
PRO E  44
SER E  31
None
1.04A 4k17B-4z3yE:
undetectable
4k17B-4z3yE:
13.90
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.
4LB2_A_DM5A602_1
(SERUM ALBUMIN)
4z3y BENZOYL-COA
REDUCTASE, PUTATIVE

(Geobacter
metallireducens)
4 / 7 VAL A 359
MET A 360
ALA A 363
PHE A 364
None
0.97A 4lb2A-4z3yA:
undetectable
4lb2A-4z3yA:
21.60
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.
4LB2_B_DM5B602_1
(SERUM ALBUMIN)
4z3y BENZOYL-COA
REDUCTASE, PUTATIVE

(Geobacter
metallireducens)
5 / 9 VAL A 359
MET A 360
ALA A 363
PHE A 364
PHE A 388
None
1.49A 4lb2B-4z3yA:
undetectable
4lb2B-4z3yA:
21.60
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.
4OBW_D_SAMD601_0
(2-METHOXY-6-POLYPREN
YL-1,4-BENZOQUINOL
METHYLASE,
MITOCHONDRIAL)
4z3y BENZOYL-COA
REDUCTASE, PUTATIVE

(Geobacter
metallireducens)
5 / 12 ALA A 175
GLY A 188
ILE A 164
GLY A 350
ARG A 398
None
1.07A 4obwD-4z3yA:
undetectable
4obwD-4z3yA:
17.67
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.
4PE5_B_QELB920_1
(GLUTAMATE RECEPTOR
IONOTROPIC, NMDA 1
GLUTAMATE RECEPTOR
IONOTROPIC, NMDA 2B)
4z3y BENZOYL-COA
REDUCTASE, PUTATIVE

(Geobacter
metallireducens)
5 / 10 LEU A  59
ALA A  63
ILE A  79
PHE A  92
GLU A  11
None
1.29A 4pe5A-4z3yA:
undetectable
4pe5B-4z3yA:
undetectable
4pe5A-4z3yA:
21.77
4pe5B-4z3yA:
21.02
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.
4PE5_C_QELC939_1
(GLUTAMATE RECEPTOR
IONOTROPIC, NMDA 1
GLUTAMATE RECEPTOR
IONOTROPIC, NMDA 2B)
4z3y BENZOYL-COA
REDUCTASE, PUTATIVE

(Geobacter
metallireducens)
5 / 10 LEU A  59
ALA A  63
ILE A  79
PHE A  92
GLU A  11
None
1.31A 4pe5C-4z3yA:
undetectable
4pe5D-4z3yA:
undetectable
4pe5C-4z3yA:
21.77
4pe5D-4z3yA:
21.02
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.
4QT2_A_RAPA202_1
(FK506-BINDING
PROTEIN (FKBP)-TYPE
PEPTIDYL-PROPYL
ISOMERASE)
4z3y BENZOYL-COA
REDUCTASE, PUTATIVE

(Geobacter
metallireducens)
5 / 10 ASP A 512
GLU A 522
VAL A 518
ILE A 444
ILE A 493
None
1.37A 4qt2A-4z3yA:
undetectable
4qt2A-4z3yA:
10.87
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.
4R29_A_SAMA301_0
(UNCHARACTERIZED
PROTEIN)
4z3y BENZOYL-COA
REDUCTASE, PUTATIVE

(Geobacter
metallireducens)
5 / 12 ALA A 184
SER A  93
GLY A 187
ALA A 346
GLY A 350
MTE  A 703 (-4.8A)
MTE  A 703 (-2.9A)
None
None
None
1.27A 4r29A-4z3yA:
undetectable
4r29A-4z3yA:
14.85
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.
4R29_B_SAMB301_0
(UNCHARACTERIZED
PROTEIN)
4z3y BENZOYL-COA
REDUCTASE, PUTATIVE

(Geobacter
metallireducens)
5 / 12 ALA A 184
SER A  93
GLY A 187
ALA A 346
GLY A 350
MTE  A 703 (-4.8A)
MTE  A 703 (-2.9A)
None
None
None
1.25A 4r29B-4z3yA:
undetectable
4r29B-4z3yA:
14.85
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.
4R29_C_SAMC301_0
(UNCHARACTERIZED
PROTEIN)
4z3y BENZOYL-COA
REDUCTASE, PUTATIVE

(Geobacter
metallireducens)
5 / 12 ALA A 184
SER A  93
GLY A 187
ALA A 346
GLY A 350
MTE  A 703 (-4.8A)
MTE  A 703 (-2.9A)
None
None
None
1.27A 4r29C-4z3yA:
undetectable
4r29C-4z3yA:
14.85
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.
4UBS_A_DIFA503_1
(PENTALENIC ACID
SYNTHASE)
4z3y BENZOYL-COA
REDUCTASE, PUTATIVE

(Geobacter
metallireducens)
4 / 7 LEU A  43
ALA A  63
LEU A  60
ILE A  79
None
0.68A 4ubsA-4z3yA:
undetectable
4ubsA-4z3yA:
20.00
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.
5EWJ_B_QELB503_1
(NMDA GLUTAMATE
RECEPTOR SUBUNIT
GLUTAMATE RECEPTOR
IONOTROPIC, NMDA 2B)
4z3y BENZOYL-COA
REDUCTASE, PUTATIVE

(Geobacter
metallireducens)
5 / 11 LEU A  59
ALA A  63
ILE A  79
PHE A  92
GLU A  11
None
1.32A 5ewjA-4z3yA:
undetectable
5ewjB-4z3yA:
undetectable
5ewjA-4z3yA:
18.76
5ewjB-4z3yA:
21.08
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.
5HFJ_G_SAMG301_0
(ADENINE SPECIFIC DNA
METHYLTRANSFERASE
(DPNA))
4z3y BENZOYL-COA
REDUCTASE, PUTATIVE

(Geobacter
metallireducens)
5 / 12 ALA A 167
THR A  82
GLY A 187
THR A  87
SER A 176
None
None
None
None
MTE  A 703 ( 4.0A)
1.40A 5hfjG-4z3yA:
undetectable
5hfjG-4z3yA:
16.59
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.
5HWA_A_GCSA301_1
(CHITOSANASE)
4z3y BENZOYL-COA
REDUCTASE, PUTATIVE

(Geobacter
metallireducens)
4 / 8 ILE A 649
ARG A 585
GLY A 587
LEU A  89
None
1.07A 5hwaA-4z3yA:
undetectable
5hwaA-4z3yA:
16.79
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.
5I71_A_68PA701_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)
4z3y BENZOYL-COA
REDUCTASE, PUTATIVE

(Geobacter
metallireducens)
5 / 12 TYR A 546
GLY A  96
GLY A  65
LEU A  66
GLY A 536
None
MTE  A 702 (-3.0A)
None
None
SF4  A 701 ( 4.3A)
1.22A 5i71A-4z3yA:
undetectable
5i71A-4z3yA:
20.39
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.
5I75_A_68PA701_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)
4z3y BENZOYL-COA
REDUCTASE, PUTATIVE

(Geobacter
metallireducens)
5 / 12 TYR A 546
GLY A  96
GLY A  65
LEU A  66
GLY A 536
None
MTE  A 702 (-3.0A)
None
None
SF4  A 701 ( 4.3A)
1.25A 5i75A-4z3yA:
0.5
5i75A-4z3yA:
20.39
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.
5IGI_A_ZITA402_2
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E)
4z3y BENZOYL-COA
REDUCTASE, PUTATIVE

(Geobacter
metallireducens)
4 / 6 PRO A 486
GLU A 453
ALA A 530
LEU A  33
None
0.84A 5igiA-4z3yA:
2.4
5igiA-4z3yA:
18.51
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.
5K7U_A_SAMA601_1
(N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT)
4z3y BENZOYL-COA
REDUCTASE, PUTATIVE

(Geobacter
metallireducens)
3 / 3 ASP A 352
ASN A 426
GLN A 433
MTE  A 703 (-3.7A)
None
None
0.81A 5k7uA-4z3yA:
undetectable
5k7uA-4z3yA:
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.
5NWV_A_ACAA18_1
(SCRFP-TAG,GP41)
4z3y BENZOYL-COA
REDUCTASE, PUTATIVE

(Geobacter
metallireducens)
5 / 12 LEU A 120
GLY A 197
SER A 117
LYS A 116
LEU A 123
None
1.34A 5nwvA-4z3yA:
undetectable
5nwvA-4z3yA:
4.87
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.
5TRQ_B_ACTB306_0
(WELO5)
4z3y BENZOYL-COA
REDUCTASE, PUTATIVE

(Geobacter
metallireducens)
3 / 3 GLU A 522
ARG A 576
TYR A 526
None
0.54A 5trqB-4z3yA:
undetectable
5trqB-4z3yA:
17.33
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.
5UIH_A_8CVA201_1
(DIHYDROFOLATE
REDUCTASE)
4z3y BENZOYL-COA
REDUCTASE, PUTATIVE

(Geobacter
metallireducens)
4 / 8 ILE A 150
ALA A 163
LEU A 120
ILE A 149
None
0.90A 5uihA-4z3yA:
undetectable
5uihA-4z3yA:
8.75
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.
5VCG_A_08YA602_2
(CYTOCHROME P450 3A4)
4z3y IRON-SULFUR
CLUSTER-BINDING
OXIDOREDUCTASE,
PUTATIVE BENZOYL-COA
REDUCTASE ELECTRON
TRANSFER PROTEIN

(Geobacter
metallireducens)
3 / 3 ARG E  50
ARG E  99
ARG E  93
None
SF4  E1003 (-3.6A)
None
0.97A 5vcgA-4z3yE:
undetectable
5vcgA-4z3yE:
17.25
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.
5WYQ_A_SAMA401_0
(TRNA
(GUANINE-N(1)-)-METH
YLTRANSFERASE)
4z3y BENZOYL-COA
REDUCTASE, PUTATIVE

(Geobacter
metallireducens)
5 / 12 PRO A 544
GLY A 462
ILE A 228
GLY A 536
GLY A 247
None
None
None
SF4  A 701 ( 4.3A)
SF4  A 701 (-3.6A)
0.89A 5wyqA-4z3yA:
undetectable
5wyqA-4z3yA:
17.32
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.
5WYQ_A_SAMA401_0
(TRNA
(GUANINE-N(1)-)-METH
YLTRANSFERASE)
4z3y BENZOYL-COA
REDUCTASE, PUTATIVE

(Geobacter
metallireducens)
5 / 12 PRO A 544
GLY A 462
LEU A 537
GLY A 536
GLY A 247
None
None
None
SF4  A 701 ( 4.3A)
SF4  A 701 (-3.6A)
0.98A 5wyqA-4z3yA:
undetectable
5wyqA-4z3yA:
17.32
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.
5ZVG_A_SAMA401_0
(389AA LONG
HYPOTHETICAL
NUCLEOLAR PROTEIN)
4z3y BENZOYL-COA
REDUCTASE, PUTATIVE

(Geobacter
metallireducens)
5 / 12 ALA A 175
GLY A 353
SER A  84
ASP A 195
ARG A 171
None
MTE  A 703 (-3.6A)
None
None
None
1.34A 5zvgA-4z3yA:
undetectable
5zvgA-4z3yA:
22.32
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.
5ZVG_A_SAMA401_0
(389AA LONG
HYPOTHETICAL
NUCLEOLAR PROTEIN)
4z3y BENZOYL-COA
REDUCTASE, PUTATIVE

(Geobacter
metallireducens)
5 / 12 ALA A 244
PRO A 541
GLY A 247
ASP A 238
PRO A 235
None
None
SF4  A 701 (-3.6A)
None
None
1.18A 5zvgA-4z3yA:
undetectable
5zvgA-4z3yA:
22.32
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.
5ZVG_B_SAMB401_0
(389AA LONG
HYPOTHETICAL
NUCLEOLAR PROTEIN)
4z3y BENZOYL-COA
REDUCTASE, PUTATIVE

(Geobacter
metallireducens)
5 / 12 ALA A 175
GLY A 353
SER A  84
ASP A 195
ARG A 171
None
MTE  A 703 (-3.6A)
None
None
None
1.33A 5zvgB-4z3yA:
undetectable
5zvgB-4z3yA:
22.32
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.
5ZVG_B_SAMB401_0
(389AA LONG
HYPOTHETICAL
NUCLEOLAR PROTEIN)
4z3y BENZOYL-COA
REDUCTASE, PUTATIVE

(Geobacter
metallireducens)
5 / 12 ALA A 244
PRO A 541
GLY A 247
ASP A 238
PRO A 235
None
None
SF4  A 701 (-3.6A)
None
None
1.17A 5zvgB-4z3yA:
undetectable
5zvgB-4z3yA:
22.32
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.
6AG0_A_ACRA607_0
(ALPHA-AMYLASE)
4z3y BENZOYL-COA
REDUCTASE, PUTATIVE

(Geobacter
metallireducens)
4 / 4 ARG A 186
SER A 185
ASP A 352
ASN A 456
None
MTE  A 703 (-3.0A)
MTE  A 703 (-3.7A)
None
1.20A 6ag0A-4z3yA:
undetectable
6ag0A-4z3yA:
8.88
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.
6BP4_A_SAMA505_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE,
H3 LYSINE-9 SPECIFIC)
4z3y BENZOYL-COA
REDUCTASE, PUTATIVE

(Geobacter
metallireducens)
3 / 3 ILE A 218
ASN A 301
CYH A  68
None
0.87A 6bp4A-4z3yA:
undetectable
6bp4A-4z3yA:
16.77