SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3kdj'

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.
1K5Q_B_PACB559_0
(PENICILLIN G ACYLASE
ALPHA SUBUNIT
PENICILLIN G ACYLASE
BETA SUBUNIT)		 3kdj PROTEIN PHOSPHATASE
2C 56
(Arabidopsis
thaliana) 		4 / 7 SER B 276
ALA B 257
SER B 262
ALA B 264
 None
 0.95A 1k5qA-3kdjB:
undetectable
1k5qB-3kdjB:
undetectable		 1k5qA-3kdjB:
20.82
1k5qB-3kdjB:
21.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1S8F_B_BEZB1503_0
(RAS-RELATED PROTEIN
RAB-9A)		 3kdj PROTEIN PHOSPHATASE
2C 56
(Arabidopsis
thaliana) 		4 / 6 VAL B 417
THR B 132
GLU B 400
LEU B 402
 None
 1.12A 1s8fB-3kdjB:
undetectable		 1s8fB-3kdjB:
18.50
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.
3EM4_A_DR7A100_2
(PROTEASE)		 3kdj PROTEIN PHOSPHATASE
2C 56
(Arabidopsis
thaliana) 		5 / 9 ASP B 229
ASP B 327
LEU B 320
VAL B 184
ILE B 315
 None
 1.14A 3em4B-3kdjB:
undetectable		 3em4B-3kdjB:
15.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FPJ_A_SAMA301_1
(PUTATIVE
UNCHARACTERIZED
PROTEIN)		 3kdj PROTEIN PHOSPHATASE
2C 56
(Arabidopsis
thaliana) 		4 / 6 TYR B 319
GLY B 180
GLU B 142
GLU B 140
 None
 1.07A 3fpjA-3kdjB:
undetectable		 3fpjA-3kdjB:
23.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FPJ_A_SAMA301_1
(PUTATIVE
UNCHARACTERIZED
PROTEIN)		 3kdj PROTEIN PHOSPHATASE
2C 56
(Arabidopsis
thaliana) 		4 / 6 TYR B 319
GLY B 181
GLU B 142
GLU B 140
 None
 1.06A 3fpjA-3kdjB:
undetectable		 3fpjA-3kdjB:
23.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3PRS_A_RITA1001_2
(ENDOTHIAPEPSIN)		 3kdj PROTEIN PHOSPHATASE
2C 56
(Arabidopsis
thaliana) 		5 / 12 GLY B 241
GLY B 260
ASP B 261
ASP B 317
ILE B 324
 None
 0.85A 3prsA-3kdjB:
undetectable		 3prsA-3kdjB:
21.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3T7S_A_SAMA300_0
(PUTATIVE
METHYLTRANSFERASE)		 3kdj PROTEIN PHOSPHATASE
2C 56
(Arabidopsis
thaliana) 		5 / 12 GLN B 183
GLY B 178
GLY B 181
SER B 314
ALA B 185
 None
 1.30A 3t7sA-3kdjB:
undetectable		 3t7sA-3kdjB:
21.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3T7S_C_SAMC300_0
(PUTATIVE
METHYLTRANSFERASE)		 3kdj PROTEIN PHOSPHATASE
2C 56
(Arabidopsis
thaliana) 		5 / 12 GLN B 183
GLY B 178
GLY B 181
SER B 314
ALA B 185
 None
 1.29A 3t7sC-3kdjB:
undetectable		 3t7sC-3kdjB:
21.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3V8V_B_SAMB802_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE L)		 3kdj PROTEIN PHOSPHATASE
2C 56
(Arabidopsis
thaliana) 		5 / 12 ARG B 409
SER B 397
TYR B 401
ASP B 421
CYH B 341
 None
 1.43A 3v8vB-3kdjB:
undetectable		 3v8vB-3kdjB:
19.14
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.
3W9T_A_W9TA1001_1
(HEMOLYTIC LECTIN
CEL-III)		 3kdj PROTEIN PHOSPHATASE
2C 56
(Arabidopsis
thaliana) 		4 / 5 ASP B 317
VAL B 240
GLY B 180
TYR B 319
 None
 1.17A 3w9tA-3kdjB:
undetectable		 3w9tA-3kdjB:
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.
3W9T_B_W9TB503_1
(HEMOLYTIC LECTIN
CEL-III)		 3kdj PROTEIN PHOSPHATASE
2C 56
(Arabidopsis
thaliana) 		4 / 5 ASP B 317
VAL B 240
GLY B 180
TYR B 319
 None
 1.17A 3w9tB-3kdjB:
undetectable		 3w9tB-3kdjB:
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.
3W9T_C_W9TC1001_1
(HEMOLYTIC LECTIN
CEL-III)		 3kdj PROTEIN PHOSPHATASE
2C 56
(Arabidopsis
thaliana) 		4 / 5 ASP B 317
VAL B 240
GLY B 180
TYR B 319
 None
 1.16A 3w9tC-3kdjB:
undetectable		 3w9tC-3kdjB:
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.
3W9T_D_W9TD502_1
(HEMOLYTIC LECTIN
CEL-III)		 3kdj PROTEIN PHOSPHATASE
2C 56
(Arabidopsis
thaliana) 		4 / 5 ASP B 317
VAL B 240
GLY B 180
TYR B 319
 None
 1.16A 3w9tD-3kdjB:
undetectable		 3w9tD-3kdjB:
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.
3W9T_E_W9TE504_1
(HEMOLYTIC LECTIN
CEL-III)		 3kdj PROTEIN PHOSPHATASE
2C 56
(Arabidopsis
thaliana) 		4 / 5 ASP B 317
VAL B 240
GLY B 180
TYR B 319
 None
 1.16A 3w9tE-3kdjB:
undetectable		 3w9tE-3kdjB:
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.
3W9T_F_W9TF504_1
(HEMOLYTIC LECTIN
CEL-III)		 3kdj PROTEIN PHOSPHATASE
2C 56
(Arabidopsis
thaliana) 		4 / 5 ASP B 317
VAL B 240
GLY B 180
TYR B 319
 None
 1.16A 3w9tF-3kdjB:
undetectable		 3w9tF-3kdjB:
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.
3W9T_G_W9TG504_1
(HEMOLYTIC LECTIN
CEL-III)		 3kdj PROTEIN PHOSPHATASE
2C 56
(Arabidopsis
thaliana) 		4 / 5 ASP B 317
VAL B 240
GLY B 180
TYR B 319
 None
 1.16A 3w9tG-3kdjB:
undetectable		 3w9tG-3kdjB:
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.
5HP1_A_PPFA602_1
(HIV-1 REVERSE
TRANSCRIPTASE P66
SUBUNIT)		 3kdj PROTEIN PHOSPHATASE
2C 56
(Arabidopsis
thaliana) 		4 / 6 ARG B 138
ASP B 347
GLY B 348
ASP B 351
 None
MN  B 435 (-2.9A)
None
None
 1.23A 5hp1A-3kdjB:
undetectable		 5hp1A-3kdjB:
20.21
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.
5I6X_A_8PRA705_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)		 3kdj PROTEIN PHOSPHATASE
2C 56
(Arabidopsis
thaliana) 		5 / 10 ASP B 165
ALA B 197
ILE B 200
PHE B 151
VAL B 248
 None
 1.15A 5i6xA-3kdjB:
undetectable		 5i6xA-3kdjB:
20.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZBD_A_TRPA501_0
(FLAVIN-DEPENDENT
L-TRYPTOPHAN OXIDASE
VIOA)		 3kdj PROTEIN PHOSPHATASE
2C 56
(Arabidopsis
thaliana) 		5 / 10 LEU B 320
TYR B 319
ASP B 317
VAL B 305
GLY B 307
 None
 1.40A 5zbdA-3kdjB:
undetectable		 5zbdA-3kdjB:
21.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZBD_B_TRPB501_0
(FLAVIN-DEPENDENT
L-TRYPTOPHAN OXIDASE
VIOA)		 3kdj PROTEIN PHOSPHATASE
2C 56
(Arabidopsis
thaliana) 		5 / 10 LEU B 320
TYR B 319
ASP B 317
VAL B 305
GLY B 307
 None
 1.43A 5zbdB-3kdjB:
undetectable		 5zbdB-3kdjB:
21.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6A94_B_ZOTB3001_0
(5-HYDROXYTRYPTAMINE
RECEPTOR 2A,SOLUBLE
CYTOCHROME B562)		 3kdj PROTEIN PHOSPHATASE
2C 56
(Arabidopsis
thaliana) 		6 / 12 VAL B 417
SER B 416
THR B 132
VAL B 420
GLY B 130
VAL B 245
 None
 1.31A 6a94B-3kdjB:
undetectable		 6a94B-3kdjB:
22.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6CGD_A_AKNA600_1
(BIFUNCTIONAL AAC/APH)		 3kdj PROTEIN PHOSPHATASE
2C 56
(Arabidopsis
thaliana) 		5 / 10 GLY B 302
ASP B 347
ASP B 351
GLU B 142
GLU B 140
 None
MN  B 435 (-2.9A)
None
None
None
 1.32A 6cgdA-3kdjB:
undetectable		 6cgdA-3kdjB:
13.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6FK2_A_SORA302_0
(GALECTIN-3)		 3kdj PROTEIN PHOSPHATASE
2C 56
(Arabidopsis
thaliana) 		4 / 4 ARG B 227
GLU B 231
GLU B 198
ARG B 191
 None
 1.16A 6fk2A-3kdjB:
undetectable		 6fk2A-3kdjB:
19.30