SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6eys'

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.
1A4L_D_DCFD1853_2
(ADENOSINE DEAMINASE)		 6eys -
(-) 		4 / 4 HIS B 142
LEU B  64
LEU B  83
LEU B  94
 None
 1.16A 1a4lD-6eysB:
undetectable		 1a4lD-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1OS2_A_HAEA874_1
(MACROPHAGE
METALLOELASTASE)		 6eys -
(-) 		4 / 5 HIS B 423
HIS B 432
HIS B 271
HIS B 375
 None
 1.13A 1os2A-6eysB:
undetectable		 1os2A-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RMT_D_ADND1504_1
(CLASS B ACID
PHOSPHATASE)		 6eys -
(-) 		4 / 8 TYR B 328
LEU B 332
TRP B 331
THR B 386
 None
 0.92A 1rmtD-6eysB:
undetectable		 1rmtD-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZWE_B_DAHB98_1
(TYROSINASE
MELC)		 6eys -
(-) 		5 / 11 HIS B 216
HIS B 220
HIS B 375
HIS B 379
SER B 422
 None
 0.76A 2zweA-6eysB:
8.3
2zweB-6eysB:
undetectable		 2zweA-6eysB:
undetectable
2zweB-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZWE_B_DAHB98_1
(TYROSINASE
MELC)		 6eys -
(-) 		5 / 11 HIS B 379
HIS B 375
HIS B 220
HIS B 216
SER B 422
 None
 1.18A 2zweA-6eysB:
8.3
2zweB-6eysB:
undetectable		 2zweA-6eysB:
undetectable
2zweB-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZWE_B_DAHB98_1
(TYROSINASE
MELC)		 6eys -
(-) 		5 / 11 HIS B 432
ILE B 435
HIS B 375
HIS B 220
ASP B 266
 None
 1.35A 2zweA-6eysB:
8.3
2zweB-6eysB:
undetectable		 2zweA-6eysB:
undetectable
2zweB-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZWF_B_DAHB98_1
(TYROSINASE
MELC)		 6eys -
(-) 		5 / 11 HIS B 216
HIS B 220
HIS B 375
HIS B 379
SER B 422
 None
 0.81A 2zwfA-6eysB:
8.4
2zwfB-6eysB:
0.4		 2zwfA-6eysB:
undetectable
2zwfB-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZWF_B_DAHB98_1
(TYROSINASE
MELC)		 6eys -
(-) 		5 / 11 HIS B 379
HIS B 375
HIS B 220
HIS B 216
SER B 422
 None
 1.16A 2zwfA-6eysB:
8.4
2zwfB-6eysB:
0.4		 2zwfA-6eysB:
undetectable
2zwfB-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZWG_B_DAHB98_1
(TYROSINASE
MELC)		 6eys -
(-) 		5 / 11 HIS B 216
HIS B 220
HIS B 375
HIS B 379
SER B 422
 None
 0.81A 2zwgA-6eysB:
8.4
2zwgB-6eysB:
0.5		 2zwgA-6eysB:
undetectable
2zwgB-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZWG_B_DAHB98_1
(TYROSINASE
MELC)		 6eys -
(-) 		5 / 11 HIS B 379
HIS B 375
HIS B 220
HIS B 216
SER B 422
 None
 1.14A 2zwgA-6eysB:
8.4
2zwgB-6eysB:
0.5		 2zwgA-6eysB:
undetectable
2zwgB-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HZN_G_ACTG225_0
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 6eys -
(-) 		3 / 3 PRO B 246
LEU B 247
GLN B 243
 None
 0.72A 3hznG-6eysB:
undetectable
3hznH-6eysB:
undetectable		 3hznG-6eysB:
undetectable
3hznH-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3T3Z_A_9PLA501_1
(CYTOCHROME P450 2E1)		 6eys -
(-) 		4 / 6 LEU B 130
PHE B 181
ALA B  71
LEU B  81
 None
 1.00A 3t3zA-6eysB:
undetectable		 3t3zA-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3T3Z_B_9PLB501_1
(CYTOCHROME P450 2E1)		 6eys -
(-) 		4 / 6 LEU B 130
PHE B 181
ALA B  71
LEU B  81
 None
 0.98A 3t3zB-6eysB:
undetectable		 3t3zB-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3VHU_A_SNLA1001_2
(MINERALOCORTICOID
RECEPTOR)		 6eys -
(-) 		4 / 5 LEU B  64
LEU B  83
LEU B 163
SER B 164
 None
 1.01A 3vhuA-6eysB:
undetectable		 3vhuA-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3W6H_A_AZMA303_1
(CARBONIC ANHYDRASE 1)		 6eys -
(-) 		4 / 8 HIS B 216
HIS B 423
LEU B 416
HIS B 379
 None
 1.03A 3w6hA-6eysB:
undetectable		 3w6hA-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K7G_B_ACTB902_0
(3-HYDROXYPROLINE
DEHYDRATSE)		 6eys -
(-) 		4 / 7 ASP B 312
PRO B 291
SER B 430
TRP B 382
 None
 1.12A 4k7gB-6eysB:
undetectable		 4k7gB-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KCN_A_MTLA804_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 6eys -
(-) 		4 / 6 ARG B 279
GLU B 440
ARG B 438
ASP B 436
 None
 1.11A 4kcnA-6eysB:
undetectable		 4kcnA-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KCN_B_MTLB805_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 6eys -
(-) 		4 / 6 ARG B 279
GLU B 440
ARG B 438
ASP B 436
 None
 1.11A 4kcnB-6eysB:
undetectable		 4kcnB-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4NKV_D_AERD601_2
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 6eys -
(-) 		4 / 5 TYR B 352
GLY B 373
ASP B 376
VAL B 427
 None
 0.98A 4nkvD-6eysB:
undetectable		 4nkvD-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4P6S_A_DAHA305_1
(TYROSINASE)		 6eys -
(-) 		4 / 7 HIS B 216
HIS B 220
HIS B 375
HIS B 379
 None
 0.79A 4p6sA-6eysB:
8.4		 4p6sA-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4P6S_B_DAHB305_1
(TYROSINASE)		 6eys -
(-) 		4 / 7 HIS B 216
HIS B 220
HIS B 375
HIS B 379
 None
 0.81A 4p6sB-6eysB:
8.3		 4p6sB-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4P6S_B_DAHB305_1
(TYROSINASE)		 6eys -
(-) 		4 / 7 HIS B 375
HIS B 379
HIS B 216
HIS B 220
 None
 0.92A 4p6sB-6eysB:
8.3		 4p6sB-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RN6_A_15UA301_1
(THROMBIN HEAVY CHAIN)		 6eys -
(-) 		5 / 10 TYR B 357
LEU B 361
LEU B 372
ALA B 253
GLY B 367
 None
 1.47A 4rn6A-6eysB:
undetectable		 4rn6A-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5I3A_A_HQEA303_1
(TYROSINASE)		 6eys -
(-) 		4 / 7 HIS B 216
HIS B 220
HIS B 375
HIS B 379
 None
 0.82A 5i3aA-6eysB:
8.3		 5i3aA-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5I3A_B_HQEB304_1
(TYROSINASE)		 6eys -
(-) 		4 / 7 HIS B 216
HIS B 220
HIS B 375
HIS B 379
 None
 0.83A 5i3aB-6eysB:
8.3		 5i3aB-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5I3B_A_HQEA303_1
(TYROSINASE)		 6eys -
(-) 		4 / 7 HIS B 216
HIS B 220
HIS B 375
HIS B 379
 None
 0.85A 5i3bA-6eysB:
8.3		 5i3bA-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JW1_A_CELA602_2
(PROSTAGLANDIN G/H
SYNTHASE 2)		 6eys -
(-) 		4 / 6 LEU B  66
ARG B 182
ILE B 167
PHE B 181
 None
 1.02A 5jw1A-6eysB:
undetectable		 5jw1A-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KIR_A_RCXA601_2
(PROSTAGLANDIN G/H
SYNTHASE 2)		 6eys -
(-) 		3 / 3 ARG B 182
ILE B 167
PHE B 181
 None
 0.63A 5kirA-6eysB:
undetectable		 5kirA-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KIR_B_RCXB601_2
(PROSTAGLANDIN G/H
SYNTHASE 2)		 6eys -
(-) 		4 / 4 LEU B  66
ARG B 182
ILE B 167
PHE B 181
 None
 1.10A 5kirB-6eysB:
undetectable		 5kirB-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5M8N_A_MMSA514_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)		 6eys -
(-) 		5 / 10 HIS B 216
HIS B 220
HIS B 375
HIS B 379
SER B 422
 None
 0.68A 5m8nA-6eysB:
7.3		 5m8nA-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5M8N_A_MMSA514_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)		 6eys -
(-) 		5 / 10 HIS B 379
HIS B 375
HIS B 220
HIS B 216
SER B 422
 None
 1.27A 5m8nA-6eysB:
7.3		 5m8nA-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5M8N_B_MMSB515_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)		 6eys -
(-) 		5 / 10 HIS B 216
HIS B 220
HIS B 375
HIS B 379
SER B 422
 None
 0.71A 5m8nB-6eysB:
7.3		 5m8nB-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5M8N_C_MMSC516_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)		 6eys -
(-) 		5 / 9 HIS B 216
HIS B 220
HIS B 375
HIS B 379
SER B 422
 None
 0.66A 5m8nC-6eysB:
5.3		 5m8nC-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5M8R_A_MMSA511_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)		 6eys -
(-) 		4 / 7 HIS B 220
HIS B 375
HIS B 379
SER B 422
 None
 0.65A 5m8rA-6eysB:
undetectable		 5m8rA-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5M8R_B_MMSB514_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)		 6eys -
(-) 		4 / 8 HIS B 220
HIS B 375
HIS B 379
SER B 422
 None
 0.63A 5m8rB-6eysB:
7.3		 5m8rB-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5M8R_C_MMSC516_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)		 6eys -
(-) 		4 / 8 HIS B 220
HIS B 379
GLY B 417
SER B 422
 None
 0.76A 5m8rC-6eysB:
7.3		 5m8rC-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5M8R_C_MMSC516_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)		 6eys -
(-) 		4 / 8 HIS B 375
HIS B 379
GLY B 417
SER B 422
 None
 0.40A 5m8rC-6eysB:
7.3		 5m8rC-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5M8R_D_MMSD509_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)		 6eys -
(-) 		4 / 8 HIS B 220
HIS B 375
HIS B 379
SER B 422
 None
 0.66A 5m8rD-6eysB:
7.3		 5m8rD-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z0G_B_DAHB98_0
(MELC
TYROSINASE)		 6eys -
(-) 		5 / 11 HIS B 216
HIS B 220
HIS B 375
HIS B 379
SER B 422
 None
 0.82A 5z0gA-6eysB:
8.3
5z0gB-6eysB:
0.5		 5z0gA-6eysB:
undetectable
5z0gB-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z0G_B_DAHB98_0
(MELC
TYROSINASE)		 6eys -
(-) 		5 / 11 HIS B 379
HIS B 375
HIS B 220
HIS B 216
SER B 422
 None
 1.20A 5z0gA-6eysB:
8.3
5z0gB-6eysB:
0.5		 5z0gA-6eysB:
undetectable
5z0gB-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z0G_B_DAHB98_0
(MELC
TYROSINASE)		 6eys -
(-) 		5 / 11 HIS B 432
ILE B 435
HIS B 375
HIS B 220
ASP B 266
 None
 1.31A 5z0gA-6eysB:
8.3
5z0gB-6eysB:
0.5		 5z0gA-6eysB:
undetectable
5z0gB-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z0H_B_DAHB98_0
(MELC
TYROSINASE)		 6eys -
(-) 		5 / 11 HIS B 216
HIS B 220
HIS B 375
HIS B 379
SER B 422
 None
 0.82A 5z0hA-6eysB:
8.5
5z0hB-6eysB:
1.0		 5z0hA-6eysB:
undetectable
5z0hB-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z0H_B_DAHB98_0
(MELC
TYROSINASE)		 6eys -
(-) 		5 / 11 HIS B 220
HIS B 379
HIS B 432
HIS B 423
PRO B 426
 None
 1.40A 5z0hA-6eysB:
8.5
5z0hB-6eysB:
1.0		 5z0hA-6eysB:
undetectable
5z0hB-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z0H_B_DAHB98_0
(MELC
TYROSINASE)		 6eys -
(-) 		5 / 11 HIS B 379
HIS B 375
HIS B 220
HIS B 216
SER B 422
 None
 1.17A 5z0hA-6eysB:
8.5
5z0hB-6eysB:
1.0		 5z0hA-6eysB:
undetectable
5z0hB-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z0I_B_DAHB98_0
(MELC
TYROSINASE)		 6eys -
(-) 		5 / 11 HIS B 216
HIS B 220
HIS B 375
HIS B 379
SER B 422
 None
 0.82A 5z0iA-6eysB:
8.4
5z0iB-6eysB:
undetectable		 5z0iA-6eysB:
undetectable
5z0iB-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z0I_B_DAHB98_0
(MELC
TYROSINASE)		 6eys -
(-) 		5 / 11 HIS B 220
HIS B 379
HIS B 432
HIS B 423
PRO B 426
 None
 1.40A 5z0iA-6eysB:
8.4
5z0iB-6eysB:
undetectable		 5z0iA-6eysB:
undetectable
5z0iB-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z0I_B_DAHB98_0
(MELC
TYROSINASE)		 6eys -
(-) 		5 / 11 HIS B 379
HIS B 375
HIS B 220
HIS B 216
SER B 422
 None
 1.17A 5z0iA-6eysB:
8.4
5z0iB-6eysB:
undetectable		 5z0iA-6eysB:
undetectable
5z0iB-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z0I_B_DAHB98_0
(MELC
TYROSINASE)		 6eys -
(-) 		5 / 11 HIS B 432
ILE B 435
HIS B 375
HIS B 220
ASP B 266
 None
 1.32A 5z0iA-6eysB:
8.4
5z0iB-6eysB:
undetectable		 5z0iA-6eysB:
undetectable
5z0iB-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z0J_B_DAHB98_0
(MELC
TYROSINASE)		 6eys -
(-) 		5 / 11 HIS B 216
HIS B 220
HIS B 375
HIS B 379
SER B 422
 None
 0.79A 5z0jA-6eysB:
8.3
5z0jB-6eysB:
0.4		 5z0jA-6eysB:
undetectable
5z0jB-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z0J_B_DAHB98_0
(MELC
TYROSINASE)		 6eys -
(-) 		5 / 11 HIS B 379
HIS B 375
HIS B 220
HIS B 216
SER B 422
 None
 1.17A 5z0jA-6eysB:
8.3
5z0jB-6eysB:
0.4		 5z0jA-6eysB:
undetectable
5z0jB-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z0K_B_DAHB98_0
(MELC
TYROSINASE)		 6eys -
(-) 		5 / 11 HIS B 216
HIS B 220
HIS B 375
HIS B 379
SER B 422
 None
 0.77A 5z0kA-6eysB:
8.4
5z0kB-6eysB:
0.5		 5z0kA-6eysB:
undetectable
5z0kB-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z0K_B_DAHB98_0
(MELC
TYROSINASE)		 6eys -
(-) 		5 / 11 HIS B 379
HIS B 375
HIS B 220
HIS B 216
SER B 422
 None
 1.18A 5z0kA-6eysB:
8.4
5z0kB-6eysB:
0.5		 5z0kA-6eysB:
undetectable
5z0kB-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z0L_B_DAHB98_0
(MELC
TYROSINASE)		 6eys -
(-) 		5 / 11 HIS B 216
HIS B 220
HIS B 375
HIS B 379
SER B 422
 None
 0.82A 5z0lA-6eysB:
8.3
5z0lB-6eysB:
0.5		 5z0lA-6eysB:
undetectable
5z0lB-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z0L_B_DAHB98_0
(MELC
TYROSINASE)		 6eys -
(-) 		5 / 11 HIS B 220
HIS B 379
HIS B 432
HIS B 423
PRO B 426
 None
 1.36A 5z0lA-6eysB:
8.3
5z0lB-6eysB:
0.5		 5z0lA-6eysB:
undetectable
5z0lB-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z0L_B_DAHB98_0
(MELC
TYROSINASE)		 6eys -
(-) 		5 / 11 HIS B 379
HIS B 375
HIS B 220
HIS B 216
SER B 422
 None
 1.18A 5z0lA-6eysB:
8.3
5z0lB-6eysB:
0.5		 5z0lA-6eysB:
undetectable
5z0lB-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z0M_B_DAHB98_0
(MELC
TYROSINASE)		 6eys -
(-) 		5 / 11 HIS B 216
HIS B 220
HIS B 375
HIS B 379
SER B 422
 None
 0.90A 5z0mA-6eysB:
8.3
5z0mB-6eysB:
0.5		 5z0mA-6eysB:
undetectable
5z0mB-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z0M_B_DAHB98_0
(MELC
TYROSINASE)		 6eys -
(-) 		5 / 11 HIS B 379
HIS B 375
HIS B 220
HIS B 216
SER B 422
 None
 1.16A 5z0mA-6eysB:
8.3
5z0mB-6eysB:
0.5		 5z0mA-6eysB:
undetectable
5z0mB-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZRD_A_CUA607_0
(TYROSINASE)		 6eys -
(-) 		3 / 3 HIS B 375
HIS B 379
HIS B 432
 None
 0.33A 5zrdA-6eysB:
4.6		 5zrdA-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZRD_A_CUA607_0
(TYROSINASE)		 6eys -
(-) 		3 / 3 HIS B 432
HIS B 271
HIS B 375
 None
 0.59A 5zrdA-6eysB:
4.6		 5zrdA-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZRD_B_CUB606_0
(TYROSINASE)		 6eys -
(-) 		4 / 5 HIS B 375
HIS B 379
PHE B 428
HIS B 432
 None
 0.32A 5zrdB-6eysB:
2.3		 5zrdB-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZRD_B_CUB607_0
(TYROSINASE)		 6eys -
(-) 		4 / 5 HIS B 216
HIS B 220
HIS B 271
PHE B 428
 None
 0.89A 5zrdB-6eysB:
2.3		 5zrdB-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZRD_B_CUB607_0
(TYROSINASE)		 6eys -
(-) 		4 / 5 HIS B 375
HIS B 379
HIS B 432
PHE B 267
 None
 1.10A 5zrdB-6eysB:
2.3		 5zrdB-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZRD_C_CUC605_0
(TYROSINASE)		 6eys -
(-) 		4 / 5 HIS B 216
HIS B 220
HIS B 271
PHE B 428
 None
 0.96A 5zrdC-6eysB:
2.3		 5zrdC-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZRD_C_CUC605_0
(TYROSINASE)		 6eys -
(-) 		4 / 5 HIS B 375
HIS B 379
HIS B 432
PHE B 267
 None
 1.13A 5zrdC-6eysB:
2.3		 5zrdC-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZRD_D_CUD606_0
(TYROSINASE)		 6eys -
(-) 		4 / 5 HIS B 216
HIS B 220
HIS B 271
PHE B 428
 None
 0.89A 5zrdD-6eysB:
undetectable		 5zrdD-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZRD_D_CUD606_0
(TYROSINASE)		 6eys -
(-) 		4 / 5 HIS B 375
HIS B 379
HIS B 432
PHE B 267
 None
 1.10A 5zrdD-6eysB:
undetectable		 5zrdD-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6BPL_B_PA1B605_1
(LIPID A EXPORT
ATP-BINDING/PERMEASE
PROTEIN MSBA)		 6eys -
(-) 		3 / 3 ARG B 444
ARG B 272
ARG B 438
 None
 0.98A 6bplA-6eysB:
undetectable
6bplB-6eysB:
undetectable		 6bplA-6eysB:
undetectable
6bplB-6eysB:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6JOG_A_ASCA201_0
(PHOSPHOPANTETHEINE
ADENYLYLTRANSFERASE)		 6eys -
(-) 		4 / 6 HIS B 216
ARG B 213
SER B 421
SER B 422
 None
 1.08A 6jogA-6eysB:
undetectable		 6jogA-6eysB:
undetectable