SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1lnl'

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.
1BZM_A_MZMA262_1
(CARBONIC ANHYDRASE I)		 1lnl HEMOCYANIN
(Rapana
venosa) 		5 / 8 HIS A  70
HIS A 212
HIS A 181
LEU A 199
HIS A  41
 CU  A5001 ( 3.1A)
CU  A5012 (-3.1A)
CU  A5012 (-3.4A)
None
CU  A5001 (-2.9A)
 1.26A 1bzmA-1lnlA:
undetectable		 1bzmA-1lnlA:
21.67
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.
1R55_A_097A518_1
(ADAM 33)		 1lnl HEMOCYANIN
(Rapana
venosa) 		5 / 10 VAL A 188
HIS A 211
HIS A 212
HIS A 181
ALA A 183
 None
None
CU  A5012 (-3.1A)
CU  A5012 (-3.4A)
None
 1.21A 1r55A-1lnlA:
undetectable		 1r55A-1lnlA:
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.
1RJO_A_CUA701_0
(PHENYLETHYLAMINE
OXIDASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		3 / 3 HIS A 212
HIS A 181
HIS A  70
 CU  A5012 (-3.1A)
CU  A5012 (-3.4A)
CU  A5001 ( 3.1A)
 0.62A 1rjoA-1lnlA:
undetectable		 1rjoA-1lnlA:
20.18
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.
1RKY_A_CUA801_0
(LYSYL OXIDASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		3 / 3 HIS A 212
HIS A 181
HIS A  70
 CU  A5012 (-3.1A)
CU  A5012 (-3.4A)
CU  A5001 ( 3.1A)
 0.62A 1rkyA-1lnlA:
undetectable		 1rkyA-1lnlA:
19.02
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.
1V55_P_CHDP4271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE III
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)		 1lnl HEMOCYANIN
(Rapana
venosa) 		4 / 7 ARG A 217
LEU A 221
GLN A 223
LEU A 287
 None
 0.96A 1v55P-1lnlA:
undetectable
1v55W-1lnlA:
undetectable		 1v55P-1lnlA:
20.98
1v55W-1lnlA:
7.60
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.
1W2Z_A_CUA701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 1lnl HEMOCYANIN
(Rapana
venosa) 		3 / 3 HIS A 212
HIS A 181
HIS A  70
 CU  A5012 (-3.1A)
CU  A5012 (-3.4A)
CU  A5001 ( 3.1A)
 0.69A 1w2zA-1lnlA:
undetectable		 1w2zA-1lnlA:
19.69
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.
1W2Z_B_CUB701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 1lnl HEMOCYANIN
(Rapana
venosa) 		3 / 3 HIS A 212
HIS A 181
HIS A  70
 CU  A5012 (-3.1A)
CU  A5012 (-3.4A)
CU  A5001 ( 3.1A)
 0.66A 1w2zB-1lnlA:
undetectable		 1w2zB-1lnlA:
19.69
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.
1W2Z_C_CUC701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 1lnl HEMOCYANIN
(Rapana
venosa) 		3 / 3 HIS A 212
HIS A 181
HIS A  70
 CU  A5012 (-3.1A)
CU  A5012 (-3.4A)
CU  A5001 ( 3.1A)
 0.65A 1w2zC-1lnlA:
undetectable		 1w2zC-1lnlA:
19.69
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.
1W2Z_D_CUD701_0
(AMINE OXIDASE,
COPPER CONTAINING)		 1lnl HEMOCYANIN
(Rapana
venosa) 		3 / 3 HIS A 212
HIS A 181
HIS A  70
 CU  A5012 (-3.1A)
CU  A5012 (-3.4A)
CU  A5001 ( 3.1A)
 0.65A 1w2zD-1lnlA:
undetectable		 1w2zD-1lnlA:
19.69
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.
2DYS_C_CHDC310_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1lnl HEMOCYANIN
(Rapana
venosa) 		4 / 7 ARG A 217
LEU A 221
GLN A 223
LEU A 287
 None
 0.88A 2dysC-1lnlA:
0.4
2dysJ-1lnlA:
undetectable		 2dysC-1lnlA:
20.98
2dysJ-1lnlA:
7.60
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.
2DYS_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1lnl HEMOCYANIN
(Rapana
venosa) 		3 / 3 HIS A  70
HIS A 212
HIS A 181
 CU  A5001 ( 3.1A)
CU  A5012 (-3.1A)
CU  A5012 (-3.4A)
 0.75A 2dysN-1lnlA:
undetectable		 2dysN-1lnlA:
20.37
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.
2EIJ_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1lnl HEMOCYANIN
(Rapana
venosa) 		4 / 7 ARG A 217
LEU A 221
GLN A 223
LEU A 287
 None
 0.94A 2eijP-1lnlA:
0.2
2eijW-1lnlA:
undetectable		 2eijP-1lnlA:
20.98
2eijW-1lnlA:
7.60
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.
2EIL_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1lnl HEMOCYANIN
(Rapana
venosa) 		4 / 8 ARG A 217
LEU A 221
GLN A 223
LEU A 287
 None
 0.91A 2eilC-1lnlA:
0.3
2eilJ-1lnlA:
0.0		 2eilC-1lnlA:
20.98
2eilJ-1lnlA:
7.60
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.
2EIL_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1lnl HEMOCYANIN
(Rapana
venosa) 		4 / 8 ARG A 217
LEU A 221
GLN A 223
LEU A 287
 None
 0.94A 2eilP-1lnlA:
undetectable
2eilW-1lnlA:
undetectable		 2eilP-1lnlA:
20.98
2eilW-1lnlA:
7.60
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.
2EIN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1lnl HEMOCYANIN
(Rapana
venosa) 		3 / 3 HIS A  70
HIS A 212
HIS A 181
 CU  A5001 ( 3.1A)
CU  A5012 (-3.1A)
CU  A5012 (-3.4A)
 0.73A 2einA-1lnlA:
0.0		 2einA-1lnlA:
20.37
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.
2FUM_D_MIXD3539_2
(PROBABLE
SERINE/THREONINE-PRO
TEIN KINASE PKNB)		 1lnl HEMOCYANIN
(Rapana
venosa) 		3 / 3 VAL A 400
VAL A 372
ASP A 331
 None
 0.77A 2fumD-1lnlA:
undetectable		 2fumD-1lnlA:
22.04
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.
2OQE_A_CUA801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		3 / 3 HIS A 212
HIS A 181
HIS A  70
 CU  A5012 (-3.1A)
CU  A5012 (-3.4A)
CU  A5001 ( 3.1A)
 0.64A 2oqeA-1lnlA:
undetectable		 2oqeA-1lnlA:
20.99
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.
2OQE_B_CUB801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		3 / 3 HIS A 212
HIS A 181
HIS A  70
 CU  A5012 (-3.1A)
CU  A5012 (-3.4A)
CU  A5001 ( 3.1A)
 0.64A 2oqeB-1lnlA:
undetectable		 2oqeB-1lnlA:
20.99
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.
2OQE_C_CUC801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		3 / 3 HIS A 212
HIS A 181
HIS A  70
 CU  A5012 (-3.1A)
CU  A5012 (-3.4A)
CU  A5001 ( 3.1A)
 0.63A 2oqeC-1lnlA:
undetectable		 2oqeC-1lnlA:
20.99
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.
2OQE_D_CUD801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		3 / 3 HIS A 212
HIS A 181
HIS A  70
 CU  A5012 (-3.1A)
CU  A5012 (-3.4A)
CU  A5001 ( 3.1A)
 0.64A 2oqeD-1lnlA:
undetectable		 2oqeD-1lnlA:
20.99
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.
2OQE_F_CUF801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		3 / 3 HIS A 212
HIS A 181
HIS A  70
 CU  A5012 (-3.1A)
CU  A5012 (-3.4A)
CU  A5001 ( 3.1A)
 0.64A 2oqeF-1lnlA:
undetectable		 2oqeF-1lnlA:
20.99
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.
2OZR_F_HAEF3004_1
(COLLAGENASE 3)		 1lnl HEMOCYANIN
(Rapana
venosa) 		3 / 3 HIS A  61
HIS A  70
HIS A  41
 CU  A5001 (-3.6A)
CU  A5001 ( 3.1A)
CU  A5001 (-2.9A)
 0.54A 2ozrF-1lnlA:
undetectable		 2ozrF-1lnlA:
18.73
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)		 1lnl HEMOCYANIN
(Rapana
venosa) 		3 / 3 ASN A 125
ASN A 122
ARG A  15
 None
 0.89A 2rlcA-1lnlA:
undetectable		 2rlcA-1lnlA:
20.55
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.
2W0Q_A_CUA801_0
(COPPER AMINE OXIDASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		3 / 3 HIS A 212
HIS A 181
HIS A  70
 CU  A5012 (-3.1A)
CU  A5012 (-3.4A)
CU  A5001 ( 3.1A)
 0.60A 2w0qA-1lnlA:
undetectable		 2w0qA-1lnlA:
19.54
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.
2W0Q_B_CUB801_0
(COPPER AMINE OXIDASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		3 / 3 HIS A 212
HIS A 181
HIS A  70
 CU  A5012 (-3.1A)
CU  A5012 (-3.4A)
CU  A5001 ( 3.1A)
 0.63A 2w0qB-1lnlA:
undetectable		 2w0qB-1lnlA:
19.54
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.
2WKO_A_CUA154_0
(SUPEROXIDE DISMUTASE
[CU-ZN])		 1lnl HEMOCYANIN
(Rapana
venosa) 		4 / 4 HIS A 212
HIS A  41
HIS A  70
HIS A 185
 CU  A5012 (-3.1A)
CU  A5001 (-2.9A)
CU  A5001 ( 3.1A)
CU  A5012 (-3.2A)
 1.08A 2wkoA-1lnlA:
undetectable		 2wkoA-1lnlA:
15.50
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.
2ZWE_B_DAHB98_1
(TYROSINASE
MELC)		 1lnl HEMOCYANIN
(Rapana
venosa) 		5 / 11 HIS A  41
HIS A  61
ASN A 182
HIS A 185
ASP A 341
 CU  A5001 (-2.9A)
CU  A5001 (-3.6A)
None
CU  A5012 (-3.2A)
None
 1.20A 2zweA-1lnlA:
19.7
2zweB-1lnlA:
0.0		 2zweA-1lnlA:
21.83
2zweB-1lnlA:
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.
2ZWE_B_DAHB98_1
(TYROSINASE
MELC)		 1lnl HEMOCYANIN
(Rapana
venosa) 		5 / 11 HIS A  41
HIS A  61
HIS A 181
ASN A 182
HIS A 185
 CU  A5001 (-2.9A)
CU  A5001 (-3.6A)
CU  A5012 (-3.4A)
None
CU  A5012 (-3.2A)
 0.55A 2zweA-1lnlA:
19.7
2zweB-1lnlA:
0.0		 2zweA-1lnlA:
21.83
2zweB-1lnlA:
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.
2ZWE_B_DAHB98_1
(TYROSINASE
MELC)		 1lnl HEMOCYANIN
(Rapana
venosa) 		5 / 11 HIS A  41
HIS A  70
HIS A 181
ASN A 182
HIS A 185
 CU  A5001 (-2.9A)
CU  A5001 ( 3.1A)
CU  A5012 (-3.4A)
None
CU  A5012 (-3.2A)
 1.49A 2zweA-1lnlA:
19.7
2zweB-1lnlA:
0.0		 2zweA-1lnlA:
21.83
2zweB-1lnlA:
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.
2ZWE_B_DAHB98_1
(TYROSINASE
MELC)		 1lnl HEMOCYANIN
(Rapana
venosa) 		5 / 11 HIS A  61
HIS A  41
HIS A 185
HIS A 181
ASP A 216
 CU  A5001 (-3.6A)
CU  A5001 (-2.9A)
CU  A5012 (-3.2A)
CU  A5012 (-3.4A)
None
 1.37A 2zweA-1lnlA:
19.7
2zweB-1lnlA:
0.0		 2zweA-1lnlA:
21.83
2zweB-1lnlA:
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.
2ZWF_B_DAHB98_1
(TYROSINASE
MELC)		 1lnl HEMOCYANIN
(Rapana
venosa) 		6 / 11 HIS A  41
HIS A  61
HIS A 181
ASN A 182
HIS A 185
ASP A 341
 CU  A5001 (-2.9A)
CU  A5001 (-3.6A)
CU  A5012 (-3.4A)
None
CU  A5012 (-3.2A)
None
 1.20A 2zwfA-1lnlA:
0.0
2zwfB-1lnlA:
undetectable		 2zwfA-1lnlA:
21.83
2zwfB-1lnlA:
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.
2ZWF_B_DAHB98_1
(TYROSINASE
MELC)		 1lnl HEMOCYANIN
(Rapana
venosa) 		5 / 11 HIS A  41
HIS A  70
HIS A 181
ASN A 182
HIS A 185
 CU  A5001 (-2.9A)
CU  A5001 ( 3.1A)
CU  A5012 (-3.4A)
None
CU  A5012 (-3.2A)
 1.43A 2zwfA-1lnlA:
0.0
2zwfB-1lnlA:
undetectable		 2zwfA-1lnlA:
21.83
2zwfB-1lnlA:
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.
2ZWF_B_DAHB98_1
(TYROSINASE
MELC)		 1lnl HEMOCYANIN
(Rapana
venosa) 		5 / 11 HIS A  61
HIS A  41
HIS A 185
HIS A 181
ASP A 216
 CU  A5001 (-3.6A)
CU  A5001 (-2.9A)
CU  A5012 (-3.2A)
CU  A5012 (-3.4A)
None
 1.35A 2zwfA-1lnlA:
0.0
2zwfB-1lnlA:
undetectable		 2zwfA-1lnlA:
21.83
2zwfB-1lnlA:
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.
2ZWG_B_DAHB98_1
(TYROSINASE
MELC)		 1lnl HEMOCYANIN
(Rapana
venosa) 		6 / 11 HIS A  41
HIS A  61
HIS A 181
ASN A 182
HIS A 185
ASP A 341
 CU  A5001 (-2.9A)
CU  A5001 (-3.6A)
CU  A5012 (-3.4A)
None
CU  A5012 (-3.2A)
None
 1.19A 2zwgA-1lnlA:
0.0
2zwgB-1lnlA:
0.0		 2zwgA-1lnlA:
21.83
2zwgB-1lnlA:
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.
2ZWG_B_DAHB98_1
(TYROSINASE
MELC)		 1lnl HEMOCYANIN
(Rapana
venosa) 		5 / 11 HIS A  41
HIS A  70
HIS A 181
ASN A 182
HIS A 185
 CU  A5001 (-2.9A)
CU  A5001 ( 3.1A)
CU  A5012 (-3.4A)
None
CU  A5012 (-3.2A)
 1.39A 2zwgA-1lnlA:
0.0
2zwgB-1lnlA:
0.0		 2zwgA-1lnlA:
21.83
2zwgB-1lnlA:
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.
2ZWG_B_DAHB98_1
(TYROSINASE
MELC)		 1lnl HEMOCYANIN
(Rapana
venosa) 		5 / 11 HIS A  61
HIS A  41
HIS A 185
HIS A 181
ASP A 216
 CU  A5001 (-3.6A)
CU  A5001 (-2.9A)
CU  A5012 (-3.2A)
CU  A5012 (-3.4A)
None
 1.33A 2zwgA-1lnlA:
0.0
2zwgB-1lnlA:
0.0		 2zwgA-1lnlA:
21.83
2zwgB-1lnlA:
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.
2ZXW_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1lnl HEMOCYANIN
(Rapana
venosa) 		4 / 7 ARG A 217
LEU A 221
GLN A 223
LEU A 287
 None
 0.89A 2zxwC-1lnlA:
undetectable
2zxwJ-1lnlA:
undetectable		 2zxwC-1lnlA:
20.98
2zxwJ-1lnlA:
7.60
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.
2ZXW_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1lnl HEMOCYANIN
(Rapana
venosa) 		4 / 6 ARG A 217
LEU A 221
GLN A 223
LEU A 287
 None
 0.95A 2zxwP-1lnlA:
0.3
2zxwW-1lnlA:
0.0		 2zxwP-1lnlA:
20.98
2zxwW-1lnlA:
7.60
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.
3A27_A_SAMA250_1
(UNCHARACTERIZED
PROTEIN MJ1557)		 1lnl HEMOCYANIN
(Rapana
venosa) 		3 / 3 MET A 242
GLU A 174
ASN A 182
 None
 1.01A 3a27A-1lnlA:
undetectable		 3a27A-1lnlA:
20.33
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.
3AG1_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1lnl HEMOCYANIN
(Rapana
venosa) 		4 / 6 ARG A 217
LEU A 221
GLN A 223
LEU A 287
 None
 0.92A 3ag1C-1lnlA:
0.0
3ag1J-1lnlA:
0.0		 3ag1C-1lnlA:
20.98
3ag1J-1lnlA:
7.60
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.
3AG2_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1lnl HEMOCYANIN
(Rapana
venosa) 		4 / 7 ARG A 217
LEU A 221
GLN A 223
LEU A 287
 None
 0.95A 3ag2P-1lnlA:
undetectable
3ag2W-1lnlA:
undetectable		 3ag2P-1lnlA:
20.98
3ag2W-1lnlA:
7.60
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.
3AG4_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1lnl HEMOCYANIN
(Rapana
venosa) 		4 / 8 ARG A 217
LEU A 221
GLN A 223
LEU A 287
 None
 0.92A 3ag4C-1lnlA:
0.4
3ag4J-1lnlA:
0.0		 3ag4C-1lnlA:
20.98
3ag4J-1lnlA:
7.60
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.
3ASO_C_CHDC271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1)		 1lnl HEMOCYANIN
(Rapana
venosa) 		4 / 8 ARG A 217
LEU A 221
GLN A 223
LEU A 287
 None
 0.96A 3asoC-1lnlA:
undetectable
3asoJ-1lnlA:
undetectable		 3asoC-1lnlA:
20.98
3asoJ-1lnlA:
7.60
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.
3BVD_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1lnl HEMOCYANIN
(Rapana
venosa) 		3 / 3 HIS A 181
HIS A 212
HIS A 211
 CU  A5012 (-3.4A)
CU  A5012 (-3.1A)
None
 0.74A 3bvdA-1lnlA:
undetectable		 3bvdA-1lnlA:
20.38
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.
3HII_A_CUA801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		3 / 3 HIS A 212
HIS A 181
HIS A  70
 CU  A5012 (-3.1A)
CU  A5012 (-3.4A)
CU  A5001 ( 3.1A)
 0.63A 3hiiA-1lnlA:
undetectable		 3hiiA-1lnlA:
21.74
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.
3HII_B_CUB801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		3 / 3 HIS A 212
HIS A 181
HIS A  70
 CU  A5012 (-3.1A)
CU  A5012 (-3.4A)
CU  A5001 ( 3.1A)
 0.63A 3hiiB-1lnlA:
undetectable		 3hiiB-1lnlA:
21.74
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.
3IHZ_A_FK5A501_1
(70 KDA
PEPTIDYLPROLYL
ISOMERASE, PUTATIVE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		5 / 10 ASP A 101
ARG A   8
PHE A 106
VAL A 188
ILE A 140
 None
 1.37A 3ihzA-1lnlA:
undetectable		 3ihzA-1lnlA:
15.79
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.
3JQ7_B_DX2B271_1
(PTERIDINE REDUCTASE
1)		 1lnl HEMOCYANIN
(Rapana
venosa) 		4 / 8 PHE A 278
ASP A 216
TYR A 280
LEU A 247
 None
 1.17A 3jq7B-1lnlA:
undetectable		 3jq7B-1lnlA:
20.48
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.
3N2O_C_AG2C1002_1
(BIOSYNTHETIC
ARGININE
DECARBOXYLASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		4 / 8 LYS A 358
ASP A 354
ASP A 172
ASP A 169
 None
 1.13A 3n2oC-1lnlA:
undetectable
3n2oD-1lnlA:
undetectable		 3n2oC-1lnlA:
20.88
3n2oD-1lnlA:
20.88
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.
3QPK_A_CUA602_0
(LACCASE-1)		 1lnl HEMOCYANIN
(Rapana
venosa) 		3 / 3 HIS A  61
HIS A  70
HIS A  41
 CU  A5001 (-3.6A)
CU  A5001 ( 3.1A)
CU  A5001 (-2.9A)
 0.35A 3qpkA-1lnlA:
undetectable		 3qpkA-1lnlA:
20.28
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.
3QPK_B_CUB602_0
(LACCASE-1)		 1lnl HEMOCYANIN
(Rapana
venosa) 		3 / 3 HIS A  61
HIS A  70
HIS A  41
 CU  A5001 (-3.6A)
CU  A5001 ( 3.1A)
CU  A5001 (-2.9A)
 0.32A 3qpkB-1lnlA:
undetectable		 3qpkB-1lnlA:
20.28
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.
3U9F_D_CLMD221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		5 / 12 PHE A 219
TYR A 170
LEU A 247
VAL A  60
PHE A 272
 None
 1.22A 3u9fD-1lnlA:
0.0
3u9fE-1lnlA:
0.0		 3u9fD-1lnlA:
19.21
3u9fE-1lnlA:
19.21
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.
3U9F_G_CLMG221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		5 / 12 PHE A 219
TYR A 170
LEU A 247
VAL A  60
PHE A 272
 None
 1.21A 3u9fG-1lnlA:
0.0
3u9fH-1lnlA:
0.0		 3u9fG-1lnlA:
19.21
3u9fH-1lnlA:
19.21
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.
3U9F_N_CLMN221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		5 / 11 PHE A 219
TYR A 170
LEU A 247
VAL A  60
PHE A 272
 None
 1.27A 3u9fN-1lnlA:
undetectable
3u9fO-1lnlA:
undetectable		 3u9fN-1lnlA:
19.21
3u9fO-1lnlA:
19.21
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.
3U9F_S_CLMS221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		5 / 12 PHE A 272
PHE A 219
TYR A 170
LEU A 247
VAL A  60
 None
 1.20A 3u9fP-1lnlA:
0.0
3u9fS-1lnlA:
0.0		 3u9fP-1lnlA:
19.21
3u9fS-1lnlA:
19.21
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.
3UF8_A_FK5A114_1
(UBIQUITIN-LIKE
PROTEIN SMT3,
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		5 / 10 ASP A 101
ARG A   8
PHE A 106
VAL A 188
ILE A 140
 None
 1.25A 3uf8A-1lnlA:
undetectable		 3uf8A-1lnlA:
19.58
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.
3UG8_A_IMNA2001_2
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C3)		 1lnl HEMOCYANIN
(Rapana
venosa) 		3 / 3 TYR A 339
GLU A 360
TYR A 163
 None
 0.83A 3ug8A-1lnlA:
0.0		 3ug8A-1lnlA:
20.87
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.
3UQA_A_FK5A114_1
(UBIQUITIN-LIKE
PROTEIN SMT3,
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		5 / 10 ASP A 101
ARG A   8
PHE A 106
VAL A 188
ILE A 140
 None
 1.22A 3uqaA-1lnlA:
undetectable		 3uqaA-1lnlA:
20.05
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)		 1lnl HEMOCYANIN
(Rapana
venosa) 		5 / 11 ASP A 101
ARG A   8
PHE A 106
VAL A 188
ILE A 140
 None
 1.30A 3vawA-1lnlA:
undetectable		 3vawA-1lnlA:
20.05
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.
3WIP_G_ACHG301_0
(ACETYLCHOLINE-BINDIN
G PROTEIN)		 1lnl HEMOCYANIN
(Rapana
venosa) 		4 / 8 TRP A 385
THR A 319
TYR A 201
LEU A 343
 None
 1.25A 3wipG-1lnlA:
0.0
3wipH-1lnlA:
0.0		 3wipG-1lnlA:
18.83
3wipH-1lnlA:
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.
3WIP_J_ACHJ301_0
(ACETYLCHOLINE-BINDIN
G PROTEIN)		 1lnl HEMOCYANIN
(Rapana
venosa) 		4 / 8 LEU A 343
TRP A 385
THR A 319
TYR A 201
 None
 1.26A 3wipF-1lnlA:
0.0
3wipJ-1lnlA:
0.0		 3wipF-1lnlA:
18.83
3wipJ-1lnlA:
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.
4DZ3_B_FK5B201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		5 / 10 ASP A 101
ARG A   8
PHE A 106
VAL A 188
ILE A 140
 None
 1.34A 4dz3B-1lnlA:
undetectable		 4dz3B-1lnlA:
15.56
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.
4K50_I_ACTI506_0
(RNA POLYMERASE
3D-POL)		 1lnl HEMOCYANIN
(Rapana
venosa) 		3 / 3 ARG A 307
LYS A 405
LYS A 303
 None
 1.27A 4k50I-1lnlA:
0.0		 4k50I-1lnlA:
20.45
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.
4KAL_A_ADNA401_2
(PROBABLE SUGAR
KINASE PROTEIN)		 1lnl HEMOCYANIN
(Rapana
venosa) 		4 / 4 SER A 157
LEU A 165
TYR A 161
PRO A  98
 None
 1.26A 4kalA-1lnlA:
undetectable		 4kalA-1lnlA:
21.97
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.
4LNW_A_T3A501_2
(THYROID HORMONE
RECEPTOR ALPHA)		 1lnl HEMOCYANIN
(Rapana
venosa) 		3 / 3 ILE A 299
MET A 290
ARG A 294
 None
 0.81A 4lnwA-1lnlA:
0.0		 4lnwA-1lnlA:
21.81
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.
4LNX_A_T3A502_2
(THYROID HORMONE
RECEPTOR ALPHA)		 1lnl HEMOCYANIN
(Rapana
venosa) 		3 / 3 ILE A 299
MET A 290
ARG A 294
 None
 0.82A 4lnxA-1lnlA:
0.0		 4lnxA-1lnlA:
21.81
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.
4OBW_A_SAMA602_0
(2-METHOXY-6-POLYPREN
YL-1,4-BENZOQUINOL
METHYLASE,
MITOCHONDRIAL)		 1lnl HEMOCYANIN
(Rapana
venosa) 		5 / 12 ALA A 186
GLY A 189
SER A 195
ILE A 184
ASN A 182
 None
 1.25A 4obwA-1lnlA:
undetectable		 4obwA-1lnlA:
22.09
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.
4OLT_A_GCSA304_1
(CHITOSANASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		4 / 4 TYR A 161
ILE A 184
THR A  95
TYR A 339
 None
 1.38A 4oltA-1lnlA:
undetectable		 4oltA-1lnlA:
18.64
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.
4OLT_B_GCSB304_1
(CHITOSANASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		4 / 5 TYR A 161
ILE A 184
THR A  95
TYR A 339
 None
 1.43A 4oltB-1lnlA:
0.0		 4oltB-1lnlA:
18.64
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.
4P6S_A_DAHA305_1
(TYROSINASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		6 / 7 HIS A  41
HIS A  61
HIS A 181
ASN A 182
HIS A 185
ALA A 202
 CU  A5001 (-2.9A)
CU  A5001 (-3.6A)
CU  A5012 (-3.4A)
None
CU  A5012 (-3.2A)
None
 0.74A 4p6sA-1lnlA:
20.4		 4p6sA-1lnlA:
23.06
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.
4P6S_A_DAHA305_1
(TYROSINASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		5 / 7 HIS A 185
HIS A 181
HIS A  61
HIS A  41
ALA A 202
 CU  A5012 (-3.2A)
CU  A5012 (-3.4A)
CU  A5001 (-3.6A)
CU  A5001 (-2.9A)
None
 1.41A 4p6sA-1lnlA:
20.4		 4p6sA-1lnlA:
23.06
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.
4P6S_A_DAHA305_1
(TYROSINASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		4 / 7 HIS A 185
HIS A 212
HIS A  41
ALA A 202
 CU  A5012 (-3.2A)
CU  A5012 (-3.1A)
CU  A5001 (-2.9A)
None
 0.90A 4p6sA-1lnlA:
20.4		 4p6sA-1lnlA:
23.06
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.
4P6S_B_DAHB305_1
(TYROSINASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		5 / 7 HIS A  41
HIS A  61
HIS A 181
ASN A 182
HIS A 185
 CU  A5001 (-2.9A)
CU  A5001 (-3.6A)
CU  A5012 (-3.4A)
None
CU  A5012 (-3.2A)
 0.66A 4p6sB-1lnlA:
20.4		 4p6sB-1lnlA:
23.06
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.
4P6S_B_DAHB305_1
(TYROSINASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		4 / 7 HIS A  61
HIS A  41
HIS A 185
HIS A 181
 CU  A5001 (-3.6A)
CU  A5001 (-2.9A)
CU  A5012 (-3.2A)
CU  A5012 (-3.4A)
 0.99A 4p6sB-1lnlA:
20.4		 4p6sB-1lnlA:
23.06
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.
4QWP_A_GCSA303_1
(CHITOSANASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		4 / 6 TYR A 161
ILE A 184
THR A  95
TYR A 339
 None
 1.36A 4qwpA-1lnlA:
0.0		 4qwpA-1lnlA:
18.89
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.
4QWP_B_GCSB302_1
(CHITOSANASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		4 / 5 TYR A 161
ILE A 184
THR A  95
TYR A 339
 None
 1.34A 4qwpB-1lnlA:
undetectable		 4qwpB-1lnlA:
18.89
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.
4RP8_C_ASCC501_0
(ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA)		 1lnl HEMOCYANIN
(Rapana
venosa) 		5 / 12 LEU A 343
THR A 215
ILE A 184
ALA A 202
PHE A 208
 None
 1.14A 4rp8C-1lnlA:
0.0		 4rp8C-1lnlA:
20.91
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.
4ZE2_A_1YNA602_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		4 / 5 ALA A 202
TYR A 201
PRO A  45
PHE A 131
 None
 1.31A 4ze2A-1lnlA:
0.0		 4ze2A-1lnlA:
23.45
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.
5B8I_C_FK5C201_3
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		5 / 12 ASP A 101
ARG A   8
PHE A 106
VAL A 188
ILE A 140
 None
 1.15A 5b8iC-1lnlA:
undetectable		 5b8iC-1lnlA:
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.
5HUA_A_FK5A201_1
(FK506-BINDING
PROTEIN 1)		 1lnl HEMOCYANIN
(Rapana
venosa) 		5 / 11 ASP A 101
ARG A   8
PHE A 106
VAL A 188
ILE A 140
 None
 1.26A 5huaA-1lnlA:
undetectable		 5huaA-1lnlA:
15.05
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.
5I3A_A_HQEA303_1
(TYROSINASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		6 / 7 HIS A  41
HIS A  61
HIS A 181
ASN A 182
HIS A 185
ALA A 202
 CU  A5001 (-2.9A)
CU  A5001 (-3.6A)
CU  A5012 (-3.4A)
None
CU  A5012 (-3.2A)
None
 0.76A 5i3aA-1lnlA:
20.6		 5i3aA-1lnlA:
23.06
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.
5I3A_A_HQEA303_1
(TYROSINASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		6 / 7 HIS A  41
HIS A  70
HIS A 181
ASN A 182
HIS A 185
ALA A 202
 CU  A5001 (-2.9A)
CU  A5001 ( 3.1A)
CU  A5012 (-3.4A)
None
CU  A5012 (-3.2A)
None
 1.49A 5i3aA-1lnlA:
20.6		 5i3aA-1lnlA:
23.06
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.
5I3A_A_HQEA303_1
(TYROSINASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		4 / 7 HIS A 185
HIS A 212
HIS A  41
ALA A 202
 CU  A5012 (-3.2A)
CU  A5012 (-3.1A)
CU  A5001 (-2.9A)
None
 0.93A 5i3aA-1lnlA:
20.6		 5i3aA-1lnlA:
23.06
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.
5I3A_B_HQEB304_1
(TYROSINASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		6 / 7 HIS A  41
HIS A  61
HIS A 181
ASN A 182
HIS A 185
ALA A 202
 CU  A5001 (-2.9A)
CU  A5001 (-3.6A)
CU  A5012 (-3.4A)
None
CU  A5012 (-3.2A)
None
 0.73A 5i3aB-1lnlA:
20.5		 5i3aB-1lnlA:
23.06
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.
5I3A_B_HQEB304_1
(TYROSINASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		5 / 7 HIS A 185
HIS A 181
HIS A  61
HIS A  41
ALA A 202
 CU  A5012 (-3.2A)
CU  A5012 (-3.4A)
CU  A5001 (-3.6A)
CU  A5001 (-2.9A)
None
 1.39A 5i3aB-1lnlA:
20.5		 5i3aB-1lnlA:
23.06
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.
5I3B_A_HQEA303_1
(TYROSINASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		6 / 7 HIS A  41
HIS A  61
HIS A 181
ASN A 182
HIS A 185
ALA A 202
 CU  A5001 (-2.9A)
CU  A5001 (-3.6A)
CU  A5012 (-3.4A)
None
CU  A5012 (-3.2A)
None
 0.78A 5i3bA-1lnlA:
20.6		 5i3bA-1lnlA:
23.06
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.
5I3B_A_HQEA303_1
(TYROSINASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		6 / 7 HIS A  41
HIS A  70
HIS A 181
ASN A 182
HIS A 185
ALA A 202
 CU  A5001 (-2.9A)
CU  A5001 ( 3.1A)
CU  A5012 (-3.4A)
None
CU  A5012 (-3.2A)
None
 1.49A 5i3bA-1lnlA:
20.6		 5i3bA-1lnlA:
23.06
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.
5I3B_A_HQEA303_1
(TYROSINASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		5 / 7 HIS A 185
HIS A 181
HIS A  61
HIS A  41
ALA A 202
 CU  A5012 (-3.2A)
CU  A5012 (-3.4A)
CU  A5001 (-3.6A)
CU  A5001 (-2.9A)
None
 1.40A 5i3bA-1lnlA:
20.6		 5i3bA-1lnlA:
23.06
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.
5I3B_B_HQEB303_1
(TYROSINASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		4 / 5 HIS A  41
HIS A  61
HIS A 185
ALA A 202
 CU  A5001 (-2.9A)
CU  A5001 (-3.6A)
CU  A5012 (-3.2A)
None
 0.69A 5i3bB-1lnlA:
20.6		 5i3bB-1lnlA:
23.06
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.
5I3B_B_HQEB303_1
(TYROSINASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		4 / 5 HIS A  41
HIS A  70
HIS A 185
ALA A 202
 CU  A5001 (-2.9A)
CU  A5001 ( 3.1A)
CU  A5012 (-3.2A)
None
 1.36A 5i3bB-1lnlA:
20.6		 5i3bB-1lnlA:
23.06
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.
5I3B_B_HQEB303_1
(TYROSINASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		4 / 5 HIS A 185
HIS A 181
HIS A  41
ALA A 202
 CU  A5012 (-3.2A)
CU  A5012 (-3.4A)
CU  A5001 (-2.9A)
None
 1.20A 5i3bB-1lnlA:
20.6		 5i3bB-1lnlA:
23.06
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.
5I3B_B_HQEB303_1
(TYROSINASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		4 / 5 HIS A 185
HIS A 212
HIS A  41
ALA A 202
 CU  A5012 (-3.2A)
CU  A5012 (-3.1A)
CU  A5001 (-2.9A)
None
 0.97A 5i3bB-1lnlA:
20.6		 5i3bB-1lnlA:
23.06
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.
5M8N_A_MMSA514_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		5 / 10 HIS A  41
HIS A  61
HIS A 181
ASN A 182
HIS A 185
 CU  A5001 (-2.9A)
CU  A5001 (-3.6A)
CU  A5012 (-3.4A)
None
CU  A5012 (-3.2A)
 0.59A 5m8nA-1lnlA:
0.0		 5m8nA-1lnlA:
21.74
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.
5M8N_B_MMSB515_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		5 / 10 HIS A  41
HIS A  61
HIS A 181
ASN A 182
HIS A 185
 CU  A5001 (-2.9A)
CU  A5001 (-3.6A)
CU  A5012 (-3.4A)
None
CU  A5012 (-3.2A)
 0.64A 5m8nB-1lnlA:
20.1		 5m8nB-1lnlA:
21.74
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.
5M8N_C_MMSC516_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		5 / 9 HIS A  41
HIS A  61
HIS A 181
ASN A 182
HIS A 185
 CU  A5001 (-2.9A)
CU  A5001 (-3.6A)
CU  A5012 (-3.4A)
None
CU  A5012 (-3.2A)
 0.57A 5m8nC-1lnlA:
15.0		 5m8nC-1lnlA:
21.74
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.
5M8R_A_MMSA511_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		4 / 7 HIS A  61
HIS A 181
ASN A 182
HIS A 185
 CU  A5001 (-3.6A)
CU  A5012 (-3.4A)
None
CU  A5012 (-3.2A)
 0.54A 5m8rA-1lnlA:
20.1		 5m8rA-1lnlA:
21.54
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.
5M8R_B_MMSB514_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		4 / 8 HIS A  61
HIS A 181
ASN A 182
HIS A 185
 CU  A5001 (-3.6A)
CU  A5012 (-3.4A)
None
CU  A5012 (-3.2A)
 0.49A 5m8rB-1lnlA:
20.1		 5m8rB-1lnlA:
21.54
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.
5M8R_C_MMSC516_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		5 / 8 HIS A  61
HIS A 181
ASN A 182
HIS A 185
GLY A 197
 CU  A5001 (-3.6A)
CU  A5012 (-3.4A)
None
CU  A5012 (-3.2A)
None
 0.52A 5m8rC-1lnlA:
20.1		 5m8rC-1lnlA:
21.54
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.
5M8R_D_MMSD509_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		4 / 8 HIS A  61
HIS A 181
ASN A 182
HIS A 185
 CU  A5001 (-3.6A)
CU  A5012 (-3.4A)
None
CU  A5012 (-3.2A)
 0.45A 5m8rD-1lnlA:
20.1		 5m8rD-1lnlA:
21.54
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.
5MHZ_A_CUA601_0
(LACCASE 2)		 1lnl HEMOCYANIN
(Rapana
venosa) 		4 / 4 HIS A  61
HIS A 212
HIS A  70
HIS A  41
 CU  A5001 (-3.6A)
CU  A5012 (-3.1A)
CU  A5001 ( 3.1A)
CU  A5001 (-2.9A)
 0.94A 5mhzA-1lnlA:
undetectable		 5mhzA-1lnlA:
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.
5MI1_A_CUA601_0
(LACCASE 2)		 1lnl HEMOCYANIN
(Rapana
venosa) 		4 / 4 HIS A  61
HIS A 212
HIS A  70
HIS A  41
 CU  A5001 (-3.6A)
CU  A5012 (-3.1A)
CU  A5001 ( 3.1A)
CU  A5001 (-2.9A)
 0.93A 5mi1A-1lnlA:
undetectable		 5mi1A-1lnlA:
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.
5MI2_A_CUA601_0
(LACCASE 2)		 1lnl HEMOCYANIN
(Rapana
venosa) 		4 / 4 HIS A  61
HIS A 212
HIS A  70
HIS A  41
 CU  A5001 (-3.6A)
CU  A5012 (-3.1A)
CU  A5001 ( 3.1A)
CU  A5001 (-2.9A)
 0.93A 5mi2A-1lnlA:
undetectable		 5mi2A-1lnlA:
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.
5MIA_A_CUA601_0
(LACCASE 2)		 1lnl HEMOCYANIN
(Rapana
venosa) 		4 / 4 HIS A  61
HIS A 212
HIS A  70
HIS A  41
 CU  A5001 (-3.6A)
CU  A5012 (-3.1A)
CU  A5001 ( 3.1A)
CU  A5001 (-2.9A)
 0.94A 5miaA-1lnlA:
undetectable		 5miaA-1lnlA:
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.
5MIB_A_CUA601_0
(LACCASE 2)		 1lnl HEMOCYANIN
(Rapana
venosa) 		4 / 4 HIS A  61
HIS A 212
HIS A  70
HIS A  41
 CU  A5001 (-3.6A)
CU  A5012 (-3.1A)
CU  A5001 ( 3.1A)
CU  A5001 (-2.9A)
 0.94A 5mibA-1lnlA:
undetectable		 5mibA-1lnlA:
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.
5MIC_A_CUA601_0
(LACCASE 2)		 1lnl HEMOCYANIN
(Rapana
venosa) 		4 / 4 HIS A  61
HIS A 212
HIS A  70
HIS A  41
 CU  A5001 (-3.6A)
CU  A5012 (-3.1A)
CU  A5001 ( 3.1A)
CU  A5001 (-2.9A)
 0.93A 5micA-1lnlA:
undetectable		 5micA-1lnlA:
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.
5MIE_A_CUA601_0
(LACCASE 2)		 1lnl HEMOCYANIN
(Rapana
venosa) 		4 / 4 HIS A  61
HIS A 212
HIS A  70
HIS A  41
 CU  A5001 (-3.6A)
CU  A5012 (-3.1A)
CU  A5001 ( 3.1A)
CU  A5001 (-2.9A)
 0.94A 5mieA-1lnlA:
undetectable		 5mieA-1lnlA:
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.
5MIG_A_CUA601_0
(LACCASE 2)		 1lnl HEMOCYANIN
(Rapana
venosa) 		3 / 3 HIS A  61
HIS A  70
HIS A  41
 CU  A5001 (-3.6A)
CU  A5001 ( 3.1A)
CU  A5001 (-2.9A)
 0.39A 5migA-1lnlA:
undetectable		 5migA-1lnlA:
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.
5NWW_A_ACAA18_2
(SCRFP-TAG,GP41)		 1lnl HEMOCYANIN
(Rapana
venosa) 		3 / 3 LYS A 248
TRP A  69
SER A 251
 None
 1.20A 5nwwA-1lnlA:
0.0		 5nwwA-1lnlA:
6.92
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.
5Z0F_B_DAHB98_0
(MELC
TYROSINASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		5 / 11 HIS A  41
HIS A  61
ASN A 182
HIS A 185
ASP A 341
 CU  A5001 (-2.9A)
CU  A5001 (-3.6A)
None
CU  A5012 (-3.2A)
None
 1.22A 5z0fA-1lnlA:
20.2
5z0fB-1lnlA:
undetectable		 5z0fA-1lnlA:
13.20
5z0fB-1lnlA:
12.29
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.
5Z0F_B_DAHB98_0
(MELC
TYROSINASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		5 / 11 HIS A  41
HIS A  61
HIS A 181
ASN A 182
HIS A 185
 CU  A5001 (-2.9A)
CU  A5001 (-3.6A)
CU  A5012 (-3.4A)
None
CU  A5012 (-3.2A)
 0.63A 5z0fA-1lnlA:
20.2
5z0fB-1lnlA:
undetectable		 5z0fA-1lnlA:
13.20
5z0fB-1lnlA:
12.29
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.
5Z0G_B_DAHB98_0
(MELC
TYROSINASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		5 / 11 HIS A  41
HIS A  61
ASN A 182
HIS A 185
ASP A 341
 CU  A5001 (-2.9A)
CU  A5001 (-3.6A)
None
CU  A5012 (-3.2A)
None
 1.21A 5z0gA-1lnlA:
19.7
5z0gB-1lnlA:
undetectable		 5z0gA-1lnlA:
13.20
5z0gB-1lnlA:
12.29
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.
5Z0G_B_DAHB98_0
(MELC
TYROSINASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		5 / 11 HIS A  41
HIS A  61
HIS A 181
ASN A 182
HIS A 185
 CU  A5001 (-2.9A)
CU  A5001 (-3.6A)
CU  A5012 (-3.4A)
None
CU  A5012 (-3.2A)
 0.60A 5z0gA-1lnlA:
19.7
5z0gB-1lnlA:
undetectable		 5z0gA-1lnlA:
13.20
5z0gB-1lnlA:
12.29
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.
5Z0G_B_DAHB98_0
(MELC
TYROSINASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		5 / 11 HIS A  61
HIS A  41
HIS A 185
HIS A 181
ASP A 216
 CU  A5001 (-3.6A)
CU  A5001 (-2.9A)
CU  A5012 (-3.2A)
CU  A5012 (-3.4A)
None
 1.42A 5z0gA-1lnlA:
19.7
5z0gB-1lnlA:
undetectable		 5z0gA-1lnlA:
13.20
5z0gB-1lnlA:
12.29
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.
5Z0H_B_DAHB98_0
(MELC
TYROSINASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		6 / 11 HIS A  41
HIS A  61
HIS A 181
ASN A 182
HIS A 185
ASP A 341
 CU  A5001 (-2.9A)
CU  A5001 (-3.6A)
CU  A5012 (-3.4A)
None
CU  A5012 (-3.2A)
None
 1.22A 5z0hA-1lnlA:
19.7
5z0hB-1lnlA:
undetectable		 5z0hA-1lnlA:
13.20
5z0hB-1lnlA:
12.29
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.
5Z0H_B_DAHB98_0
(MELC
TYROSINASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		5 / 11 HIS A  41
HIS A  70
HIS A 181
ASN A 182
HIS A 185
 CU  A5001 (-2.9A)
CU  A5001 ( 3.1A)
CU  A5012 (-3.4A)
None
CU  A5012 (-3.2A)
 1.40A 5z0hA-1lnlA:
19.7
5z0hB-1lnlA:
undetectable		 5z0hA-1lnlA:
13.20
5z0hB-1lnlA:
12.29
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.
5Z0H_B_DAHB98_0
(MELC
TYROSINASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		5 / 11 HIS A  61
HIS A  41
HIS A 185
HIS A 181
ASP A 216
 CU  A5001 (-3.6A)
CU  A5001 (-2.9A)
CU  A5012 (-3.2A)
CU  A5012 (-3.4A)
None
 1.34A 5z0hA-1lnlA:
19.7
5z0hB-1lnlA:
undetectable		 5z0hA-1lnlA:
13.20
5z0hB-1lnlA:
12.29
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.
5Z0I_B_DAHB98_0
(MELC
TYROSINASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		6 / 11 HIS A  41
HIS A  61
HIS A 181
ASN A 182
HIS A 185
ASP A 341
 CU  A5001 (-2.9A)
CU  A5001 (-3.6A)
CU  A5012 (-3.4A)
None
CU  A5012 (-3.2A)
None
 1.22A 5z0iA-1lnlA:
19.7
5z0iB-1lnlA:
undetectable		 5z0iA-1lnlA:
13.20
5z0iB-1lnlA:
12.29
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.
5Z0I_B_DAHB98_0
(MELC
TYROSINASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		5 / 11 HIS A  41
HIS A  70
HIS A 181
ASN A 182
HIS A 185
 CU  A5001 (-2.9A)
CU  A5001 ( 3.1A)
CU  A5012 (-3.4A)
None
CU  A5012 (-3.2A)
 1.45A 5z0iA-1lnlA:
19.7
5z0iB-1lnlA:
undetectable		 5z0iA-1lnlA:
13.20
5z0iB-1lnlA:
12.29
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.
5Z0I_B_DAHB98_0
(MELC
TYROSINASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		5 / 11 HIS A  61
HIS A  41
HIS A 185
HIS A 181
ASP A 216
 CU  A5001 (-3.6A)
CU  A5001 (-2.9A)
CU  A5012 (-3.2A)
CU  A5012 (-3.4A)
None
 1.35A 5z0iA-1lnlA:
19.7
5z0iB-1lnlA:
undetectable		 5z0iA-1lnlA:
13.20
5z0iB-1lnlA:
12.29
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.
5Z0J_B_DAHB98_0
(MELC
TYROSINASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		5 / 11 HIS A  41
HIS A  61
ASN A 182
HIS A 185
ASP A 341
 CU  A5001 (-2.9A)
CU  A5001 (-3.6A)
None
CU  A5012 (-3.2A)
None
 1.22A 5z0jA-1lnlA:
19.8
5z0jB-1lnlA:
0.0		 5z0jA-1lnlA:
13.20
5z0jB-1lnlA:
12.29
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.
5Z0J_B_DAHB98_0
(MELC
TYROSINASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		5 / 11 HIS A  41
HIS A  61
HIS A 181
ASN A 182
HIS A 185
 CU  A5001 (-2.9A)
CU  A5001 (-3.6A)
CU  A5012 (-3.4A)
None
CU  A5012 (-3.2A)
 0.59A 5z0jA-1lnlA:
19.8
5z0jB-1lnlA:
0.0		 5z0jA-1lnlA:
13.20
5z0jB-1lnlA:
12.29
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.
5Z0J_B_DAHB98_0
(MELC
TYROSINASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		5 / 11 HIS A  41
HIS A  70
HIS A 181
ASN A 182
HIS A 185
 CU  A5001 (-2.9A)
CU  A5001 ( 3.1A)
CU  A5012 (-3.4A)
None
CU  A5012 (-3.2A)
 1.46A 5z0jA-1lnlA:
19.8
5z0jB-1lnlA:
0.0		 5z0jA-1lnlA:
13.20
5z0jB-1lnlA:
12.29
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.
5Z0J_B_DAHB98_0
(MELC
TYROSINASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		5 / 11 HIS A  61
HIS A  41
HIS A 185
HIS A 181
ASP A 216
 CU  A5001 (-3.6A)
CU  A5001 (-2.9A)
CU  A5012 (-3.2A)
CU  A5012 (-3.4A)
None
 1.38A 5z0jA-1lnlA:
19.8
5z0jB-1lnlA:
0.0		 5z0jA-1lnlA:
13.20
5z0jB-1lnlA:
12.29
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.
5Z0K_B_DAHB98_0
(MELC
TYROSINASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		6 / 11 HIS A  41
HIS A  61
HIS A 181
ASN A 182
HIS A 185
ASP A 341
 CU  A5001 (-2.9A)
CU  A5001 (-3.6A)
CU  A5012 (-3.4A)
None
CU  A5012 (-3.2A)
None
 1.18A 5z0kA-1lnlA:
0.0
5z0kB-1lnlA:
undetectable		 5z0kA-1lnlA:
13.20
5z0kB-1lnlA:
12.29
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.
5Z0K_B_DAHB98_0
(MELC
TYROSINASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		5 / 11 HIS A  41
HIS A  70
HIS A 181
ASN A 182
HIS A 185
 CU  A5001 (-2.9A)
CU  A5001 ( 3.1A)
CU  A5012 (-3.4A)
None
CU  A5012 (-3.2A)
 1.45A 5z0kA-1lnlA:
0.0
5z0kB-1lnlA:
undetectable		 5z0kA-1lnlA:
13.20
5z0kB-1lnlA:
12.29
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.
5Z0K_B_DAHB98_0
(MELC
TYROSINASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		5 / 11 HIS A  61
HIS A  41
HIS A 185
HIS A 181
ASP A 216
 CU  A5001 (-3.6A)
CU  A5001 (-2.9A)
CU  A5012 (-3.2A)
CU  A5012 (-3.4A)
None
 1.36A 5z0kA-1lnlA:
0.0
5z0kB-1lnlA:
undetectable		 5z0kA-1lnlA:
13.20
5z0kB-1lnlA:
12.29
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.
5Z0L_B_DAHB98_0
(MELC
TYROSINASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		6 / 11 HIS A  41
HIS A  61
HIS A 181
ASN A 182
HIS A 185
ASP A 341
 CU  A5001 (-2.9A)
CU  A5001 (-3.6A)
CU  A5012 (-3.4A)
None
CU  A5012 (-3.2A)
None
 1.21A 5z0lA-1lnlA:
19.8
5z0lB-1lnlA:
undetectable		 5z0lA-1lnlA:
13.20
5z0lB-1lnlA:
12.29
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.
5Z0L_B_DAHB98_0
(MELC
TYROSINASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		5 / 11 HIS A  41
HIS A  70
HIS A 181
ASN A 182
HIS A 185
 CU  A5001 (-2.9A)
CU  A5001 ( 3.1A)
CU  A5012 (-3.4A)
None
CU  A5012 (-3.2A)
 1.41A 5z0lA-1lnlA:
19.8
5z0lB-1lnlA:
undetectable		 5z0lA-1lnlA:
13.20
5z0lB-1lnlA:
12.29
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.
5Z0L_B_DAHB98_0
(MELC
TYROSINASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		5 / 11 HIS A  61
HIS A  41
HIS A 185
HIS A 181
ASP A 216
 CU  A5001 (-3.6A)
CU  A5001 (-2.9A)
CU  A5012 (-3.2A)
CU  A5012 (-3.4A)
None
 1.35A 5z0lA-1lnlA:
19.8
5z0lB-1lnlA:
undetectable		 5z0lA-1lnlA:
13.20
5z0lB-1lnlA:
12.29
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.
5Z0M_B_DAHB98_0
(MELC
TYROSINASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		6 / 11 HIS A  41
HIS A  61
HIS A 181
ASN A 182
HIS A 185
ASP A 341
 CU  A5001 (-2.9A)
CU  A5001 (-3.6A)
CU  A5012 (-3.4A)
None
CU  A5012 (-3.2A)
None
 1.30A 5z0mA-1lnlA:
19.7
5z0mB-1lnlA:
0.0		 5z0mA-1lnlA:
12.69
5z0mB-1lnlA:
12.29
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.
5Z0M_B_DAHB98_0
(MELC
TYROSINASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		5 / 11 HIS A  41
HIS A  70
HIS A 181
ASN A 182
HIS A 185
 CU  A5001 (-2.9A)
CU  A5001 ( 3.1A)
CU  A5012 (-3.4A)
None
CU  A5012 (-3.2A)
 1.31A 5z0mA-1lnlA:
19.7
5z0mB-1lnlA:
0.0		 5z0mA-1lnlA:
12.69
5z0mB-1lnlA:
12.29
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.
5Z0M_B_DAHB98_0
(MELC
TYROSINASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		5 / 11 HIS A  61
HIS A  41
HIS A 185
HIS A 181
ASP A 216
 CU  A5001 (-3.6A)
CU  A5001 (-2.9A)
CU  A5012 (-3.2A)
CU  A5012 (-3.4A)
None
 1.36A 5z0mA-1lnlA:
19.7
5z0mB-1lnlA:
0.0		 5z0mA-1lnlA:
12.69
5z0mB-1lnlA:
12.29
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.
5ZRD_A_CUA606_0
(TYROSINASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		4 / 4 HIS A  41
CYH A  59
HIS A  61
HIS A  70
 CU  A5001 (-2.9A)
CU  A5001 (-3.4A)
CU  A5001 (-3.6A)
CU  A5001 ( 3.1A)
 0.50A 5zrdA-1lnlA:
26.7		 5zrdA-1lnlA:
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.
5ZRD_A_CUA607_0
(TYROSINASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		3 / 3 HIS A 181
HIS A 185
HIS A 212
 CU  A5012 (-3.4A)
CU  A5012 (-3.2A)
CU  A5012 (-3.1A)
 0.59A 5zrdA-1lnlA:
26.8		 5zrdA-1lnlA:
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.
5ZRD_B_CUB606_0
(TYROSINASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		4 / 5 HIS A  41
HIS A  61
PHE A  66
HIS A  70
 CU  A5001 (-2.9A)
CU  A5001 (-3.6A)
None
CU  A5001 ( 3.1A)
 0.92A 5zrdB-1lnlA:
27.4		 5zrdB-1lnlA:
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.
5ZRD_B_CUB606_0
(TYROSINASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		4 / 5 HIS A 181
HIS A 185
HIS A 212
HIS A  70
 CU  A5012 (-3.4A)
CU  A5012 (-3.2A)
CU  A5012 (-3.1A)
CU  A5001 ( 3.1A)
 1.10A 5zrdB-1lnlA:
27.4		 5zrdB-1lnlA:
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.
5ZRD_B_CUB606_0
(TYROSINASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		5 / 5 HIS A 181
HIS A 185
PHE A 208
HIS A 211
HIS A 212
 CU  A5012 (-3.4A)
CU  A5012 (-3.2A)
None
None
CU  A5012 (-3.1A)
 0.65A 5zrdB-1lnlA:
27.4		 5zrdB-1lnlA:
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.
5ZRD_B_CUB607_0
(TYROSINASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		5 / 5 HIS A  41
CYH A  59
HIS A  61
HIS A  70
PHE A 208
 CU  A5001 (-2.9A)
CU  A5001 (-3.4A)
CU  A5001 (-3.6A)
CU  A5001 ( 3.1A)
None
 0.56A 5zrdB-1lnlA:
27.4		 5zrdB-1lnlA:
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.
5ZRD_B_CUB607_0
(TYROSINASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		4 / 5 HIS A 181
HIS A 185
HIS A 212
PHE A  66
 CU  A5012 (-3.4A)
CU  A5012 (-3.2A)
CU  A5012 (-3.1A)
None
 0.98A 5zrdB-1lnlA:
27.4		 5zrdB-1lnlA:
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.
5ZRD_B_CUB607_0
(TYROSINASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		4 / 5 HIS A 185
HIS A 181
HIS A  70
PHE A 208
 CU  A5012 (-3.2A)
CU  A5012 (-3.4A)
CU  A5001 ( 3.1A)
None
 1.23A 5zrdB-1lnlA:
27.4		 5zrdB-1lnlA:
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.
5ZRD_C_CUC604_0
(TYROSINASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		4 / 4 HIS A 181
HIS A 185
HIS A 211
HIS A 212
 CU  A5012 (-3.4A)
CU  A5012 (-3.2A)
None
CU  A5012 (-3.1A)
 0.67A 5zrdC-1lnlA:
26.6		 5zrdC-1lnlA:
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.
5ZRD_C_CUC604_0
(TYROSINASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		4 / 4 HIS A 212
HIS A  70
HIS A 181
HIS A 185
 CU  A5012 (-3.1A)
CU  A5001 ( 3.1A)
CU  A5012 (-3.4A)
CU  A5012 (-3.2A)
 1.17A 5zrdC-1lnlA:
26.6		 5zrdC-1lnlA:
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.
5ZRD_C_CUC605_0
(TYROSINASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		5 / 5 HIS A  41
CYH A  59
HIS A  61
HIS A  70
PHE A 208
 CU  A5001 (-2.9A)
CU  A5001 (-3.4A)
CU  A5001 (-3.6A)
CU  A5001 ( 3.1A)
None
 0.56A 5zrdC-1lnlA:
26.6		 5zrdC-1lnlA:
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.
5ZRD_C_CUC605_0
(TYROSINASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		4 / 5 HIS A 181
HIS A 185
HIS A 212
PHE A  66
 CU  A5012 (-3.4A)
CU  A5012 (-3.2A)
CU  A5012 (-3.1A)
None
 1.03A 5zrdC-1lnlA:
26.6		 5zrdC-1lnlA:
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.
5ZRD_D_CUD606_0
(TYROSINASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		5 / 5 HIS A  41
CYH A  59
HIS A  61
HIS A  70
PHE A 208
 CU  A5001 (-2.9A)
CU  A5001 (-3.4A)
CU  A5001 (-3.6A)
CU  A5001 ( 3.1A)
None
 0.60A 5zrdD-1lnlA:
4.9		 5zrdD-1lnlA:
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.
5ZRD_D_CUD606_0
(TYROSINASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		4 / 5 HIS A 181
HIS A 185
HIS A 212
PHE A  66
 CU  A5012 (-3.4A)
CU  A5012 (-3.2A)
CU  A5012 (-3.1A)
None
 0.94A 5zrdD-1lnlA:
4.9		 5zrdD-1lnlA:
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.
5ZRD_D_CUD607_0
(TYROSINASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		4 / 4 HIS A 181
HIS A 185
HIS A 211
HIS A 212
 CU  A5012 (-3.4A)
CU  A5012 (-3.2A)
None
CU  A5012 (-3.1A)
 0.63A 5zrdD-1lnlA:
4.9		 5zrdD-1lnlA:
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.
5ZRD_D_CUD607_0
(TYROSINASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		4 / 4 HIS A 181
HIS A 185
HIS A 212
HIS A  70
 CU  A5012 (-3.4A)
CU  A5012 (-3.2A)
CU  A5012 (-3.1A)
CU  A5001 ( 3.1A)
 1.05A 5zrdD-1lnlA:
4.9		 5zrdD-1lnlA:
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.
5ZRD_D_CUD607_0
(TYROSINASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		4 / 4 HIS A 212
HIS A  70
HIS A 181
HIS A 185
 CU  A5012 (-3.1A)
CU  A5001 ( 3.1A)
CU  A5012 (-3.4A)
CU  A5012 (-3.2A)
 1.16A 5zrdD-1lnlA:
4.9		 5zrdD-1lnlA:
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.
6HU9_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1lnl HEMOCYANIN
(Rapana
venosa) 		3 / 3 HIS A 181
HIS A 212
HIS A 211
 CU  A5012 (-3.4A)
CU  A5012 (-3.1A)
None
 0.74A 6hu9a-1lnlA:
0.0		 6hu9a-1lnlA:
20.62
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.
6HU9_M_CUM601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1lnl HEMOCYANIN
(Rapana
venosa) 		3 / 3 HIS A 181
HIS A 212
HIS A 211
 CU  A5012 (-3.4A)
CU  A5012 (-3.1A)
None
 0.76A 6hu9m-1lnlA:
0.0		 6hu9m-1lnlA:
20.62
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_A_FK5A201_0
(PEPTIDYLPROLYL
ISOMERASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		5 / 12 ASP A 101
ARG A   8
PHE A 106
VAL A 188
ILE A 140
 None
 1.12A 6mkeA-1lnlA:
undetectable
6mkeD-1lnlA:
undetectable		 6mkeA-1lnlA:
10.86
6mkeD-1lnlA:
10.86
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_B_FK5B201_0
(PEPTIDYLPROLYL
ISOMERASE)		 1lnl HEMOCYANIN
(Rapana
venosa) 		5 / 12 ASP A 101
ARG A   8
PHE A 106
VAL A 188
ILE A 140
 None
 1.28A 6mkeB-1lnlA:
undetectable
6mkeC-1lnlA:
undetectable		 6mkeB-1lnlA:
10.86
6mkeC-1lnlA:
10.86
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)		 1lnl HEMOCYANIN
(Rapana
venosa) 		5 / 10 ASP A 101
ARG A   8
PHE A 106
VAL A 188
ILE A 140
 None
 1.33A 6mkeC-1lnlA:
undetectable		 6mkeC-1lnlA:
10.86
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)		 1lnl HEMOCYANIN
(Rapana
venosa) 		5 / 10 ASP A 101
ARG A   8
PHE A 106
VAL A 188
ILE A 140
 None
 1.29A 6mkeD-1lnlA:
undetectable		 6mkeD-1lnlA:
10.86
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.
6MN4_B_AM2B301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)		 1lnl HEMOCYANIN
(Rapana
venosa) 		4 / 8 HIS A 198
HIS A 322
ASP A 386
GLU A 388
 None
 1.13A 6mn4B-1lnlA:
undetectable		 6mn4B-1lnlA:
22.82