SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3e1t'

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.
1H4O_A_BEZA1162_0
(PEROXIREDOXIN 5)		 3e1t HALOGENASE
(Chondromyces
crocatus) 		5 / 10 GLY A 315
LEU A 117
PHE A 113
THR A 320
GLY A  18
 FAD  A 600 ( 3.2A)
None
None
None
FAD  A 600 (-3.4A)
 1.36A 1h4oA-3e1tA:
undetectable
1h4oB-3e1tA:
undetectable		 1h4oA-3e1tA:
16.74
1h4oB-3e1tA:
16.74
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.
1MJL_A_SAMA200_0
(METHIONINE REPRESSOR
PROTEIN METJ)		 3e1t HALOGENASE
(Chondromyces
crocatus) 		5 / 11 GLU A 122
ARG A 119
LEU A 118
GLU A 130
HIS A 132
 None
 1.32A 1mjlA-3e1tA:
undetectable
1mjlB-3e1tA:
undetectable		 1mjlA-3e1tA:
11.07
1mjlB-3e1tA:
11.07
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.
1MJL_B_SAMB400_0
(METHIONINE REPRESSOR
PROTEIN METJ)		 3e1t HALOGENASE
(Chondromyces
crocatus) 		5 / 9 GLU A 122
ARG A 119
LEU A 118
GLU A 130
HIS A 132
 None
 1.39A 1mjlA-3e1tA:
undetectable
1mjlB-3e1tA:
undetectable		 1mjlA-3e1tA:
11.07
1mjlB-3e1tA:
11.07
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.
1WRK_A_TFPA204_1
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)		 3e1t HALOGENASE
(Chondromyces
crocatus) 		5 / 9 PHE A 312
PHE A  94
PHE A  92
SER A 212
LEU A  51
 None
 1.45A 1wrkA-3e1tA:
undetectable
1wrkB-3e1tA:
undetectable		 1wrkA-3e1tA:
9.80
1wrkB-3e1tA:
9.80
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.
1ZEA_A_DHIA6_0
(MONOCLONAL
ANTI-CHOLERA TOXIN
IGG1 KAPPA ANTIBODY,
H CHAIN
MONOCLONAL
ANTI-CHOLERA TOXIN
IGG1 KAPPA ANTIBODY,
L CHAIN
SHORT SYNTHETIC
D-AMINO ACID PEPTIDE
D2)		 3e1t HALOGENASE
(Chondromyces
crocatus) 		3 / 3 TRP A 219
ARG A 380
PHE A 376
 None
 1.39A 1zeaH-3e1tA:
undetectable
1zeaL-3e1tA:
undetectable		 1zeaH-3e1tA:
17.23
1zeaL-3e1tA:
17.45
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.
2BM9_A_SAMA301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)		 3e1t HALOGENASE
(Chondromyces
crocatus) 		5 / 12 LEU A  10
GLY A  19
SER A 121
ALA A 167
ALA A 304
 None
 1.09A 2bm9A-3e1tA:
undetectable		 2bm9A-3e1tA:
20.97
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_D_SAMD301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)		 3e1t HALOGENASE
(Chondromyces
crocatus) 		5 / 12 LEU A  10
GLY A  19
SER A 121
ALA A 167
ALA A 304
 None
 1.16A 2br4D-3e1tA:
undetectable		 2br4D-3e1tA:
20.97
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.
2EIJ_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3e1t HALOGENASE
(Chondromyces
crocatus) 		4 / 7 ARG A  77
LYS A  76
GLN A 107
PHE A  73
 None
 1.02A 2eijP-3e1tA:
undetectable
2eijW-3e1tA:
undetectable		 2eijP-3e1tA:
18.96
2eijW-3e1tA:
10.46
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.
2GLU_B_SAMB302_0
(YCGJ)		 3e1t HALOGENASE
(Chondromyces
crocatus) 		5 / 12 GLY A  19
GLY A  15
THR A 320
ALA A 323
ALA A  23
 None
FAD  A 600 ( 4.9A)
None
None
None
 1.01A 2gluB-3e1tA:
undetectable		 2gluB-3e1tA:
18.83
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.
2J2P_A_SC2A1290_1
(FICOLIN-2)		 3e1t HALOGENASE
(Chondromyces
crocatus) 		4 / 5 ASP A 371
SER A 374
GLY A 218
ARG A 258
 None
 1.21A 2j2pA-3e1tA:
undetectable
2j2pB-3e1tA:
undetectable		 2j2pA-3e1tA:
16.93
2j2pB-3e1tA:
16.93
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.
2OA1_A_TRPA2002_0
(TRYPTOPHAN
HALOGENASE)		 3e1t HALOGENASE
(Chondromyces
crocatus) 		5 / 12 PRO A  52
LYS A  76
ILE A 210
PHE A  94
PHE A 358
 None
 1.16A 2oa1A-3e1tA:
33.1		 2oa1A-3e1tA:
25.81
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.
2OA1_B_ADNB2005_1
(TRYPTOPHAN
HALOGENASE)		 3e1t HALOGENASE
(Chondromyces
crocatus) 		4 / 7 GLY A  14
GLY A  15
VAL A 134
SER A 168
 FAD  A 600 (-3.2A)
FAD  A 600 ( 4.9A)
FAD  A 600 (-3.9A)
FAD  A 600 (-4.2A)
 0.60A 2oa1B-3e1tA:
25.6		 2oa1B-3e1tA:
25.81
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.
2Q6H_A_CXXA802_1
(TRANSPORTER)		 3e1t HALOGENASE
(Chondromyces
crocatus) 		4 / 7 ILE A 210
ARG A 206
PHE A  92
PHE A 312
 None
 0.85A 2q6hA-3e1tA:
undetectable		 2q6hA-3e1tA:
22.17
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.
2Q6H_A_CXXA802_1
(TRANSPORTER)		 3e1t HALOGENASE
(Chondromyces
crocatus) 		4 / 7 ILE A 210
SER A 212
PHE A  92
PHE A  94
 None
 1.06A 2q6hA-3e1tA:
undetectable		 2q6hA-3e1tA:
22.17
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.
2QB4_A_DSMA802_1
(TRANSPORTER)		 3e1t HALOGENASE
(Chondromyces
crocatus) 		4 / 7 ILE A 210
ARG A 206
PHE A  92
PHE A 312
 None
 0.84A 2qb4A-3e1tA:
0.5		 2qb4A-3e1tA:
22.17
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.
2QB4_A_DSMA802_1
(TRANSPORTER)		 3e1t HALOGENASE
(Chondromyces
crocatus) 		4 / 7 ILE A 210
SER A 212
PHE A  92
PHE A  94
 None
 1.07A 2qb4A-3e1tA:
0.5		 2qb4A-3e1tA:
22.17
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.
2VCV_L_ASDL1224_1
(GLUTATHIONE
S-TRANSFERASE A3)		 3e1t HALOGENASE
(Chondromyces
crocatus) 		4 / 7 ALA A 167
ALA A 299
PHE A 344
PHE A 347
 None
 0.99A 2vcvL-3e1tA:
undetectable		 2vcvL-3e1tA:
17.95
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.
2Y00_A_Y00A601_1
(BETA-1 ADRENERGIC
RECEPTOR)		 3e1t HALOGENASE
(Chondromyces
crocatus) 		5 / 12 ASP A 309
VAL A 311
SER A 212
ASN A 189
TYR A 286
 None
None
None
None
FAD  A 600 ( 4.5A)
 1.17A 2y00A-3e1tA:
undetectable		 2y00A-3e1tA:
19.85
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.
2Y04_B_68HB601_1
(BETA-1 ADRENERGIC
RECEPTOR)		 3e1t HALOGENASE
(Chondromyces
crocatus) 		5 / 12 ASP A 309
VAL A 311
SER A 212
ASN A 189
TYR A 286
 None
None
None
None
FAD  A 600 ( 4.5A)
 1.18A 2y04B-3e1tA:
undetectable		 2y04B-3e1tA:
19.85
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.
2YQZ_A_SAMA301_0
(HYPOTHETICAL PROTEIN
TTHA0223)		 3e1t HALOGENASE
(Chondromyces
crocatus) 		5 / 12 GLY A  19
GLY A  14
LEU A  22
ASP A 166
ALA A 323
 None
FAD  A 600 (-3.2A)
None
None
None
 1.01A 2yqzA-3e1tA:
undetectable		 2yqzA-3e1tA:
21.56
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.
3BUF_A_AEGA394_0
(BETA-SECRETASE 1)		 3e1t HALOGENASE
(Chondromyces
crocatus) 		4 / 5 LEU A 117
ASP A 114
ILE A  58
GLY A  16
 None
None
None
FAD  A 600 (-3.7A)
 0.83A 3bufA-3e1tA:
undetectable		 3bufA-3e1tA:
21.11
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.
3IXL_A_PACA5000_0
(ARYLMALONATE
DECARBOXYLASE)		 3e1t HALOGENASE
(Chondromyces
crocatus) 		5 / 10 THR A 320
SER A 322
VAL A 165
GLY A  18
GLY A  19
 None
None
None
FAD  A 600 (-3.4A)
None
 1.45A 3ixlA-3e1tA:
undetectable		 3ixlA-3e1tA:
18.97
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.
3JQ7_B_DX2B271_1
(PTERIDINE REDUCTASE
1)		 3e1t HALOGENASE
(Chondromyces
crocatus) 		4 / 8 SER A 184
PHE A 186
ASP A 309
TRP A 377
 None
 0.84A 3jq7B-3e1tA:
undetectable		 3jq7B-3e1tA:
19.92
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.
3LN1_A_CELA682_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 3e1t HALOGENASE
(Chondromyces
crocatus) 		5 / 12 ALA A 161
VAL A  12
GLY A  14
ALA A 167
SER A 168
 None
None
FAD  A 600 (-3.2A)
None
FAD  A 600 (-4.2A)
 1.08A 3ln1A-3e1tA:
undetectable		 3ln1A-3e1tA:
20.70
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.
3SDR_A_210A822_1
(ALPHA-BISABOLENE
SYNTHASE)		 3e1t HALOGENASE
(Chondromyces
crocatus) 		4 / 4 ASP A 371
ASP A 373
ARG A 258
ASP A 217
 None
 1.47A 3sdrA-3e1tA:
0.5		 3sdrA-3e1tA:
21.57
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.
3T3Q_D_9PLD501_1
(CYTOCHROME P450 2A6)		 3e1t HALOGENASE
(Chondromyces
crocatus) 		5 / 10 PHE A 220
PHE A 215
VAL A 236
ALA A 251
ILE A 280
 None
 1.47A 3t3qD-3e1tA:
undetectable		 3t3qD-3e1tA:
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.
4L9Q_A_9TPA601_1
(SERUM ALBUMIN)		 3e1t HALOGENASE
(Chondromyces
crocatus) 		5 / 12 PRO A 495
ILE A  58
TYR A 321
LEU A 325
GLY A  18
 None
None
None
None
FAD  A 600 (-3.4A)
 1.24A 4l9qA-3e1tA:
undetectable		 4l9qA-3e1tA:
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.
4WOZ_F_MN9F401_0
(N-ACETYLNEURAMINATE
LYASE)		 3e1t HALOGENASE
(Chondromyces
crocatus) 		4 / 5 LEU A 117
ASP A 114
LEU A  64
THR A  54
 None
 1.28A 4wozF-3e1tA:
undetectable
4wozH-3e1tA:
undetectable		 4wozF-3e1tA:
21.84
4wozH-3e1tA:
21.84
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.
4X1K_D_LOCD502_1
(TUBULIN ALPHA CHAIN
TUBULIN BETA CHAIN)		 3e1t HALOGENASE
(Chondromyces
crocatus) 		4 / 4 ASN A 331
SER A  24
ALA A 327
VAL A 326
 None
 1.35A 4x1kC-3e1tA:
undetectable		 4x1kC-3e1tA:
22.50
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.
5CCM_A_SAMA504_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SMYD3)		 3e1t HALOGENASE
(Chondromyces
crocatus) 		5 / 12 GLY A 169
ASN A 170
TYR A 288
ASN A 290
TYR A 351
 FAD  A 600 (-3.5A)
None
None
None
None
 1.30A 5ccmA-3e1tA:
undetectable		 5ccmA-3e1tA:
22.16
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.
5CVT_B_ACTB200_0
(N5-CARBOXYAMINOIMIDA
ZOLE RIBONUCLEOTIDE
MUTASE)		 3e1t HALOGENASE
(Chondromyces
crocatus) 		3 / 3 ASN A 369
ALA A 214
ARG A  82
 None
 0.74A 5cvtB-3e1tA:
3.8		 5cvtB-3e1tA:
18.04
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.
5EQB_A_1YNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 3e1t HALOGENASE
(Chondromyces
crocatus) 		5 / 12 GLY A 356
ILE A  13
GLY A  14
GLY A  19
PHE A 293
 None
FAD  A 600 (-4.9A)
FAD  A 600 (-3.2A)
None
None
 1.03A 5eqbA-3e1tA:
undetectable		 5eqbA-3e1tA:
22.56
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.
5IMS_A_ACTA708_0
(ACETOLACTATE
SYNTHASE CATALYTIC
SUBUNIT,
MITOCHONDRIAL)		 3e1t HALOGENASE
(Chondromyces
crocatus) 		3 / 3 GLY A  79
GLY A  78
GLN A 107
 None
 0.43A 5imsA-3e1tA:
undetectable		 5imsA-3e1tA:
22.48
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.
5JGL_B_SAMB301_0
(UBIE/COQ5 FAMILY
METHYLTRANSFERASE,
PUTATIVE)		 3e1t HALOGENASE
(Chondromyces
crocatus) 		5 / 12 ALA A  27
LEU A  10
ALA A  23
LEU A  35
GLY A 125
 None
 1.43A 5jglB-3e1tA:
undetectable		 5jglB-3e1tA:
21.33
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.
5KIR_B_RCXB601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 3e1t HALOGENASE
(Chondromyces
crocatus) 		5 / 12 ALA A 161
VAL A  12
GLY A  14
ALA A 167
SER A 168
 None
None
FAD  A 600 (-3.2A)
None
FAD  A 600 (-4.2A)
 1.09A 5kirB-3e1tA:
undetectable		 5kirB-3e1tA:
21.43
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.
5L66_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA
TYPE-8,PROTEASOME
SUBUNIT BETA TYPE-5
PROTEASOME SUBUNIT
BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA TYPE-6)		 3e1t HALOGENASE
(Chondromyces
crocatus) 		5 / 10 ALA A 323
THR A 320
SER A 322
GLY A  15
ALA A 167
 None
None
None
FAD  A 600 ( 4.9A)
None
 1.31A 5l66K-3e1tA:
undetectable
5l66L-3e1tA:
undetectable		 5l66K-3e1tA:
16.67
5l66L-3e1tA:
17.54
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.
5L66_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA
TYPE-8,PROTEASOME
SUBUNIT BETA TYPE-5
PROTEASOME SUBUNIT
BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA TYPE-6)		 3e1t HALOGENASE
(Chondromyces
crocatus) 		5 / 10 ALA A 323
THR A 320
SER A 322
GLY A  16
ALA A 167
 None
None
None
FAD  A 600 (-3.7A)
None
 1.20A 5l66K-3e1tA:
undetectable
5l66L-3e1tA:
undetectable		 5l66K-3e1tA:
16.67
5l66L-3e1tA:
17.54
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.
5L66_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA
TYPE-8,PROTEASOME
SUBUNIT BETA TYPE-5
PROTEASOME SUBUNIT
BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA TYPE-6)		 3e1t HALOGENASE
(Chondromyces
crocatus) 		5 / 10 ALA A 323
THR A 320
SER A 322
GLY A  15
ALA A 167
 None
None
None
FAD  A 600 ( 4.9A)
None
 1.31A 5l66Y-3e1tA:
undetectable
5l66Z-3e1tA:
undetectable		 5l66Y-3e1tA:
16.67
5l66Z-3e1tA:
17.54
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.
5L66_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA
TYPE-8,PROTEASOME
SUBUNIT BETA TYPE-5
PROTEASOME SUBUNIT
BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA
TYPE-6,PROTEASOME
SUBUNIT BETA
TYPE-1,PROTEASOME
SUBUNIT BETA TYPE-6)		 3e1t HALOGENASE
(Chondromyces
crocatus) 		5 / 10 ALA A 323
THR A 320
SER A 322
GLY A  16
ALA A 167
 None
None
None
FAD  A 600 (-3.7A)
None
 1.20A 5l66Y-3e1tA:
undetectable
5l66Z-3e1tA:
undetectable		 5l66Y-3e1tA:
16.67
5l66Z-3e1tA:
17.54
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.
5NM5_B_LOCB502_1
(TUBULIN ALPHA-1B
CHAIN
TUBULIN BETA-2B
CHAIN)		 3e1t HALOGENASE
(Chondromyces
crocatus) 		4 / 4 ASN A 331
SER A  24
ALA A 327
VAL A 326
 None
 1.34A 5nm5A-3e1tA:
undetectable		 5nm5A-3e1tA:
22.50
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.
5U6N_A_SALA505_1
(UDP-GLYCOSYLTRANSFER
ASE 74F2)		 3e1t HALOGENASE
(Chondromyces
crocatus) 		4 / 8 SER A  20
PHE A 113
MET A  68
THR A  54
 None
 1.30A 5u6nA-3e1tA:
undetectable		 5u6nA-3e1tA:
21.07
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.
5V0V_A_8QSA615_1
(SERUM ALBUMIN)		 3e1t HALOGENASE
(Chondromyces
crocatus) 		4 / 8 LEU A 500
VAL A  26
HIS A  31
ILE A 330
 None
 0.89A 5v0vA-3e1tA:
undetectable		 5v0vA-3e1tA:
22.74
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.
6H3D_A_DHIA601_0
(DUF2338
DOMAIN-CONTAINING
PROTEIN)		 3e1t HALOGENASE
(Chondromyces
crocatus) 		4 / 5 TYR A 351
ASN A 290
ARG A 352
PHE A 347
 None
 1.47A 6h3dA-3e1tA:
undetectable		 6h3dA-3e1tA:
21.01
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.
6NMP_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3e1t HALOGENASE
(Chondromyces
crocatus) 		4 / 6 ARG A  77
LYS A  76
GLN A 107
PHE A  73
 None
 1.06A 6nmpC-3e1tA:
undetectable
6nmpJ-3e1tA:
undetectable		 6nmpC-3e1tA:
18.96
6nmpJ-3e1tA:
10.46