SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3n11'

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.
1BSX_A_T3A1_1
(PROTEIN (THYROID
HORMONE RECEPTOR
BETA))		 3n11 CHITINASE A
(Bacillus
cereus) 		5 / 12 ILE A 307
LEU A 303
LEU A 281
ILE A 294
HIS A 226
 None
 1.07A 1bsxA-3n11A:
undetectable		 1bsxA-3n11A:
22.25
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.
1BSX_B_T3B2_1
(PROTEIN (THYROID
HORMONE RECEPTOR
BETA))		 3n11 CHITINASE A
(Bacillus
cereus) 		5 / 12 ILE A 307
LEU A 303
LEU A 281
ILE A 294
HIS A 226
 None
 1.07A 1bsxB-3n11A:
undetectable		 1bsxB-3n11A:
22.25
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.
1PK7_A_ADNA1245_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)		 3n11 CHITINASE A
(Bacillus
cereus) 		5 / 9 SER A  65
GLY A 107
GLU A  68
SER A 105
ASP A 143
 None
 1.36A 1pk7A-3n11A:
undetectable		 1pk7A-3n11A:
22.64
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.
1Q6I_B_FK5B401_1
(FKBP-TYPE
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKPA)		 3n11 CHITINASE A
(Bacillus
cereus) 		5 / 10 TYR A  82
ASP A  91
VAL A  64
ILE A  62
TRP A  40
 None
 1.42A 1q6iB-3n11A:
undetectable		 1q6iB-3n11A:
19.17
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.
1TCO_C_FK5C509_2
(FK506-BINDING
PROTEIN)		 3n11 CHITINASE A
(Bacillus
cereus) 		5 / 11 TYR A  82
PHE A  88
VAL A  64
ILE A  62
TRP A  40
 None
 1.37A 1tcoC-3n11A:
undetectable		 1tcoC-3n11A:
17.57
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.
1TKQ_B_DVAB8_0
(GRAMICIDIN A)		 3n11 CHITINASE A
(Bacillus
cereus) 		4 / 5 VAL A  37
GLY A  38
VAL A  61
TRP A  40
 None
 1.30A 1tkqB-3n11A:
undetectable		 1tkqB-3n11A:
3.41
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.
1XZX_X_T3X500_1
(THYROID HORMONE
RECEPTOR BETA-1)		 3n11 CHITINASE A
(Bacillus
cereus) 		5 / 12 ILE A 307
LEU A 303
LEU A 281
ILE A 294
HIS A 226
 None
 1.04A 1xzxX-3n11A:
undetectable		 1xzxX-3n11A:
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.
2H79_A_T3A1_1
(THRA PROTEIN)		 3n11 CHITINASE A
(Bacillus
cereus) 		5 / 12 ILE A 307
LEU A 303
LEU A 281
ILE A 294
HIS A 226
 None
 1.05A 2h79A-3n11A:
undetectable		 2h79A-3n11A:
22.13
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.
2UY4_A_AZMA1311_1
(ENDOCHITINASE)		 3n11 CHITINASE A
(Bacillus
cereus) 		5 / 9 TYR A  39
ASP A 143
GLU A 145
GLN A 225
TYR A 227
 None
 1.00A 2uy4A-3n11A:
24.2		 2uy4A-3n11A:
25.21
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.
2UY4_A_AZMA1311_1
(ENDOCHITINASE)		 3n11 CHITINASE A
(Bacillus
cereus) 		6 / 9 TYR A  39
PHE A  66
ASP A 143
GLN A 225
TYR A 227
TRP A 333
 None
 0.28A 2uy4A-3n11A:
24.2		 2uy4A-3n11A:
25.21
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.
2UY4_A_AZMA1311_1
(ENDOCHITINASE)		 3n11 CHITINASE A
(Bacillus
cereus) 		5 / 9 TYR A  39
PHE A  66
GLY A 107
ASP A 143
GLN A 225
 None
 0.95A 2uy4A-3n11A:
24.2		 2uy4A-3n11A:
25.21
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.
2UY4_A_AZMA1311_1
(ENDOCHITINASE)		 3n11 CHITINASE A
(Bacillus
cereus) 		6 / 9 TYR A  39
PHE A  66
GLY A 108
GLN A 225
TYR A 227
TRP A 333
 None
 0.62A 2uy4A-3n11A:
24.2		 2uy4A-3n11A:
25.21
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.
2VN1_B_FK5B501_1
(70 KDA
PEPTIDYLPROLYL
ISOMERASE)		 3n11 CHITINASE A
(Bacillus
cereus) 		5 / 10 TYR A  82
PHE A  88
VAL A  64
ILE A  62
TRP A  40
 None
 1.42A 2vn1B-3n11A:
undetectable		 2vn1B-3n11A:
16.09
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.
2W98_B_P1ZB1359_1
(PROSTAGLANDIN
REDUCTASE 2)		 3n11 CHITINASE A
(Bacillus
cereus) 		4 / 6 THR A  69
GLU A  77
LYS A 134
ILE A 128
 None
 1.32A 2w98B-3n11A:
undetectable		 2w98B-3n11A:
21.35
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.
2W9S_D_TOPD1158_1
(DIHYDROFOLATE
REDUCTASE TYPE 1
FROM TN4003)		 3n11 CHITINASE A
(Bacillus
cereus) 		5 / 10 ILE A 128
ALA A 171
LEU A 115
LEU A 144
ILE A 106
 None
 1.16A 2w9sD-3n11A:
undetectable		 2w9sD-3n11A:
18.02
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.
2W9S_F_TOPF1159_1
(DIHYDROFOLATE
REDUCTASE TYPE 1
FROM TN4003)		 3n11 CHITINASE A
(Bacillus
cereus) 		5 / 10 ILE A 128
ALA A 171
LEU A 115
LEU A 144
ILE A 106
 None
 1.19A 2w9sF-3n11A:
undetectable		 2w9sF-3n11A:
18.02
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.
2XTK_A_AZMA1339_1
(CLASS III CHITINASE
CHIA1)		 3n11 CHITINASE A
(Bacillus
cereus) 		5 / 11 TYR A  39
ASP A 143
GLU A 145
GLN A 225
TYR A 227
 None
 1.05A 2xtkA-3n11A:
24.6		 2xtkA-3n11A:
24.60
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.
2XTK_A_AZMA1339_1
(CLASS III CHITINASE
CHIA1)		 3n11 CHITINASE A
(Bacillus
cereus) 		8 / 11 TYR A  39
PHE A  66
ASP A 143
GLN A 225
TYR A 227
ASN A 228
ALA A 288
TRP A 333
 None
 0.50A 2xtkA-3n11A:
24.6		 2xtkA-3n11A:
24.60
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.
2XTK_A_AZMA1339_1
(CLASS III CHITINASE
CHIA1)		 3n11 CHITINASE A
(Bacillus
cereus) 		6 / 11 TYR A  39
PHE A  66
ASP A 143
TYR A 227
ALA A 287
TRP A 333
 None
 1.27A 2xtkA-3n11A:
24.6		 2xtkA-3n11A:
24.60
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.
2XTK_A_AZMA1339_1
(CLASS III CHITINASE
CHIA1)		 3n11 CHITINASE A
(Bacillus
cereus) 		6 / 11 TYR A  39
PHE A  66
GLY A 107
ASP A 143
GLN A 225
TYR A 227
 None
 1.03A 2xtkA-3n11A:
24.6		 2xtkA-3n11A:
24.60
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.
2XTK_A_AZMA1339_1
(CLASS III CHITINASE
CHIA1)		 3n11 CHITINASE A
(Bacillus
cereus) 		8 / 11 TYR A  39
PHE A  66
GLY A 108
GLN A 225
TYR A 227
ASN A 228
ALA A 288
TRP A 333
 None
 0.65A 2xtkA-3n11A:
24.6		 2xtkA-3n11A:
24.60
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.
2XTK_A_AZMA1339_1
(CLASS III CHITINASE
CHIA1)		 3n11 CHITINASE A
(Bacillus
cereus) 		6 / 11 TYR A  39
PHE A  66
GLY A 108
TYR A 227
ALA A 287
TRP A 333
 None
 1.30A 2xtkA-3n11A:
24.6		 2xtkA-3n11A:
24.60
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.
2XTK_B_AZMB1339_1
(CLASS III CHITINASE
CHIA1)		 3n11 CHITINASE A
(Bacillus
cereus) 		5 / 10 TYR A  39
ASP A 143
GLU A 145
GLN A 225
TYR A 227
 None
 1.07A 2xtkB-3n11A:
24.5		 2xtkB-3n11A:
24.60
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.
2XTK_B_AZMB1339_1
(CLASS III CHITINASE
CHIA1)		 3n11 CHITINASE A
(Bacillus
cereus) 		6 / 10 TYR A  39
PHE A  66
ASP A 143
GLN A 225
TYR A 227
TRP A 333
 None
 0.30A 2xtkB-3n11A:
24.5		 2xtkB-3n11A:
24.60
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.
2XTK_B_AZMB1339_1
(CLASS III CHITINASE
CHIA1)		 3n11 CHITINASE A
(Bacillus
cereus) 		6 / 10 TYR A  39
PHE A  66
GLY A 108
GLN A 225
TYR A 227
TRP A 333
 None
 0.74A 2xtkB-3n11A:
24.5		 2xtkB-3n11A:
24.60
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.
3APW_A_DP0A190_1
(ALPHA-1-ACID
GLYCOPROTEIN 2)		 3n11 CHITINASE A
(Bacillus
cereus) 		5 / 12 TYR A 221
TYR A  39
VAL A  37
SER A 105
SER A 186
 None
 1.29A 3apwA-3n11A:
undetectable		 3apwA-3n11A:
18.92
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.
3GWS_X_T3X500_1
(THYROID HORMONE
RECEPTOR BETA)		 3n11 CHITINASE A
(Bacillus
cereus) 		5 / 12 ILE A 307
LEU A 303
LEU A 281
ILE A 294
HIS A 226
 None
 1.02A 3gwsX-3n11A:
undetectable		 3gwsX-3n11A:
22.25
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.
3HCN_A_CHDA3_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3n11 CHITINASE A
(Bacillus
cereus) 		4 / 7 ARG A 350
SER A 186
GLY A 329
MET A 278
 None
 1.10A 3hcnA-3n11A:
undetectable		 3hcnA-3n11A:
20.61
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.
3IHZ_A_FK5A501_1
(70 KDA
PEPTIDYLPROLYL
ISOMERASE, PUTATIVE)		 3n11 CHITINASE A
(Bacillus
cereus) 		5 / 10 TYR A  82
PHE A  88
VAL A  64
ILE A  62
TRP A  40
 None
 1.39A 3ihzA-3n11A:
undetectable		 3ihzA-3n11A:
17.35
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.
3JQ7_C_DX2C270_1
(PTERIDINE REDUCTASE
1)		 3n11 CHITINASE A
(Bacillus
cereus) 		4 / 8 SER A 127
PHE A 124
VAL A 112
LEU A 114
 None
 1.05A 3jq7C-3n11A:
undetectable		 3jq7C-3n11A:
21.64
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.
3KU1_A_SAMA226_0
(SAM-DEPENDENT
METHYLTRANSFERASE)		 3n11 CHITINASE A
(Bacillus
cereus) 		5 / 12 VAL A 224
ALA A 271
GLY A 258
LEU A 209
ILE A 212
 None
 0.95A 3ku1A-3n11A:
undetectable		 3ku1A-3n11A:
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.
3KU1_G_SAMG226_0
(SAM-DEPENDENT
METHYLTRANSFERASE)		 3n11 CHITINASE A
(Bacillus
cereus) 		5 / 12 VAL A 224
ALA A 271
GLY A 258
LEU A 209
ILE A 212
 None
 0.99A 3ku1G-3n11A:
undetectable		 3ku1G-3n11A:
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.
3O1X_A_ADNA1450_1
(HISTIDINE TRIAD
NUCLEOTIDE-BINDING
PROTEIN 1)		 3n11 CHITINASE A
(Bacillus
cereus) 		5 / 10 ILE A 128
PHE A 124
ILE A 125
ILE A 172
LEU A 115
 None
 1.32A 3o1xA-3n11A:
undetectable		 3o1xA-3n11A:
20.16
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.
3UF8_A_FK5A114_1
(UBIQUITIN-LIKE
PROTEIN SMT3,
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)		 3n11 CHITINASE A
(Bacillus
cereus) 		5 / 10 TYR A  82
PHE A  88
VAL A  64
ILE A  62
TRP A  40
 None
 1.44A 3uf8A-3n11A:
undetectable		 3uf8A-3n11A:
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.
3UQA_A_FK5A114_1
(UBIQUITIN-LIKE
PROTEIN SMT3,
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)		 3n11 CHITINASE A
(Bacillus
cereus) 		5 / 10 TYR A  82
PHE A  88
VAL A  64
ILE A  62
TRP A  40
 None
 1.44A 3uqaA-3n11A:
undetectable		 3uqaA-3n11A:
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.
3VAW_A_FK5A114_1
(UBIQUITIN-LIKE
PROTEIN
SMT3,PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)		 3n11 CHITINASE A
(Bacillus
cereus) 		5 / 11 TYR A  82
PHE A  88
VAL A  64
ILE A  62
TRP A  40
 None
 1.43A 3vawA-3n11A:
undetectable		 3vawA-3n11A:
22.26
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.
4AZT_A_SAMA1472_0
(METHYLTRANSFERASE
WBDD)		 3n11 CHITINASE A
(Bacillus
cereus) 		5 / 12 GLY A  67
ASN A  42
ILE A 106
VAL A  76
ILE A 128
 None
 1.00A 4aztA-3n11A:
undetectable		 4aztA-3n11A:
19.00
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.
4DAN_B_2FAB301_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE
DEOD-TYPE)		 3n11 CHITINASE A
(Bacillus
cereus) 		5 / 12 HIS A  41
GLY A 107
GLU A  68
SER A 105
ASP A 143
 None
 1.16A 4danA-3n11A:
undetectable
4danB-3n11A:
undetectable		 4danA-3n11A:
21.14
4danB-3n11A:
21.14
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.
4DZ3_B_FK5B201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)		 3n11 CHITINASE A
(Bacillus
cereus) 		5 / 10 TYR A  82
PHE A  88
VAL A  64
ILE A  62
TRP A  40
 None
 1.45A 4dz3B-3n11A:
undetectable		 4dz3B-3n11A:
16.06
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.
4LAX_A_FK5A301_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP4)		 3n11 CHITINASE A
(Bacillus
cereus) 		5 / 10 TYR A  82
PHE A  88
VAL A  64
ILE A  62
TRP A  40
 None
 1.48A 4laxA-3n11A:
undetectable		 4laxA-3n11A:
23.60
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.
4NNR_A_FK5A201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP2)		 3n11 CHITINASE A
(Bacillus
cereus) 		5 / 12 TYR A  82
PHE A  88
VAL A  64
ILE A  62
TRP A  40
 None
 1.39A 4nnrA-3n11A:
undetectable
4nnrB-3n11A:
undetectable		 4nnrA-3n11A:
17.52
4nnrB-3n11A:
17.52
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.
4OJ4_A_DIFA501_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 3n11 CHITINASE A
(Bacillus
cereus) 		4 / 8 LEU A 185
LEU A 219
VAL A 215
ILE A 211
 None
 0.75A 4oj4A-3n11A:
undetectable		 4oj4A-3n11A:
21.94
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.
4ZZB_C_ACTC401_0
(PROTON-GATED ION
CHANNEL)		 3n11 CHITINASE A
(Bacillus
cereus) 		4 / 7 ILE A  92
PHE A  88
VAL A 102
ILE A  62
 None
 1.01A 4zzbC-3n11A:
undetectable
4zzbD-3n11A:
undetectable		 4zzbC-3n11A:
21.94
4zzbD-3n11A:
21.94
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.
5A06_D_SORD1341_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 3n11 CHITINASE A
(Bacillus
cereus) 		4 / 6 GLU A  77
GLY A  70
GLY A  71
ASP A  72
 None
 1.05A 5a06D-3n11A:
undetectable		 5a06D-3n11A:
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.
5CDN_G_EVPG2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B)		 3n11 CHITINASE A
(Bacillus
cereus) 		4 / 6 SER A 146
GLU A 145
GLY A  71
ASP A  72
 None
 0.89A 5cdnA-3n11A:
undetectable
5cdnB-3n11A:
undetectable		 5cdnA-3n11A:
20.56
5cdnB-3n11A:
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.
5CDN_N_EVPN2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B)		 3n11 CHITINASE A
(Bacillus
cereus) 		4 / 6 SER A 146
GLU A 145
GLY A  71
ASP A  72
 None
 0.94A 5cdnR-3n11A:
undetectable
5cdnS-3n11A:
undetectable		 5cdnR-3n11A:
20.56
5cdnS-3n11A:
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.
5G5G_B_ACTB1321_0
(PUTATIVE XANTHINE
DEHYDROGENASE YAGR
MOLYBDENUM-BINDING
SU SUBUNIT)		 3n11 CHITINASE A
(Bacillus
cereus) 		3 / 3 THR A  84
ASP A  85
ALA A  86
 None
 0.04A 5g5gB-3n11A:
undetectable		 5g5gB-3n11A:
22.79
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.
5GQB_A_GCSA603_1
(CHITINASE)		 3n11 CHITINASE A
(Bacillus
cereus) 		4 / 8 PHE A  66
GLY A 108
TYR A 227
TRP A 333
 None
 0.81A 5gqbA-3n11A:
9.9		 5gqbA-3n11A:
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.
5HWC_A_FK5A201_1
(FK506-BINDING
PROTEIN 1A)		 3n11 CHITINASE A
(Bacillus
cereus) 		5 / 11 TYR A  82
ASP A  91
VAL A  64
ILE A  62
TRP A  40
 None
 1.43A 5hwcA-3n11A:
undetectable		 5hwcA-3n11A:
17.23
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.
6MKE_C_FK5C201_1
(PEPTIDYLPROLYL
ISOMERASE)		 3n11 CHITINASE A
(Bacillus
cereus) 		5 / 10 TYR A  82
PHE A  88
VAL A  64
ILE A  62
TRP A  40
 None
 1.39A 6mkeC-3n11A:
undetectable		 6mkeC-3n11A:
11.58
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.
6MKE_D_FK5D201_1
(PEPTIDYLPROLYL
ISOMERASE)		 3n11 CHITINASE A
(Bacillus
cereus) 		5 / 10 TYR A  82
PHE A  88
VAL A  64
ILE A  62
TRP A  40
 None
 1.43A 6mkeD-3n11A:
undetectable		 6mkeD-3n11A:
11.58