SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3s9v'

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.
1CD2_A_FOLA307_1
(DIHYDROFOLATE
REDUCTASE)		 3s9v ABIETADIENE
SYNTHASE,
CHLOROPLASTIC
(Abies
grandis) 		3 / 3 GLU A 564
ILE A 560
ARG A 370
 None
 0.61A 1cd2A-3s9vA:
undetectable		 1cd2A-3s9vA:
14.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1CEB_A_AMHA90_1
(PLASMINOGEN)		 3s9v ABIETADIENE
SYNTHASE,
CHLOROPLASTIC
(Abies
grandis) 		4 / 7 ARG A 454
ASP A 404
ASP A 405
ARG A 365
 None
 1.48A 1cebA-3s9vA:
undetectable		 1cebA-3s9vA:
7.81
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.
1GAH_A_ACRA497_2
(GLUCOAMYLASE-471)		 3s9v ABIETADIENE
SYNTHASE,
CHLOROPLASTIC
(Abies
grandis) 		4 / 6 ALA A 245
SER A 288
TRP A 176
LEU A 252
 None
 1.18A 1gahA-3s9vA:
5.0		 1gahA-3s9vA:
19.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1IG3_A_VIBA502_1
(THIAMIN
PYROPHOSPHOKINASE)		 3s9v ABIETADIENE
SYNTHASE,
CHLOROPLASTIC
(Abies
grandis) 		4 / 8 LEU A 292
SER A 288
SER A 232
GLN A 443
 None
 1.10A 1ig3A-3s9vA:
undetectable
1ig3B-3s9vA:
undetectable		 1ig3A-3s9vA:
16.07
1ig3B-3s9vA:
16.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1KNY_A_KANA558_1
(KANAMYCIN
NUCLEOTIDYLTRANSFERA
SE)		 3s9v ABIETADIENE
SYNTHASE,
CHLOROPLASTIC
(Abies
grandis) 		4 / 7 SER A 422
ASP A 423
GLU A 467
GLU A 811
 None
 0.77A 1knyA-3s9vA:
2.5
1knyB-3s9vA:
2.5		 1knyA-3s9vA:
15.64
1knyB-3s9vA:
15.64
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.
1KNY_B_KANB559_1
(KANAMYCIN
NUCLEOTIDYLTRANSFERA
SE)		 3s9v ABIETADIENE
SYNTHASE,
CHLOROPLASTIC
(Abies
grandis) 		4 / 8 GLU A 811
SER A 422
ASP A 423
GLU A 467
 None
 0.87A 1knyA-3s9vA:
2.5
1knyB-3s9vA:
2.5		 1knyA-3s9vA:
15.64
1knyB-3s9vA:
15.64
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.
1LQT_A_ACTA1870_0
(FPRA)		 3s9v ABIETADIENE
SYNTHASE,
CHLOROPLASTIC
(Abies
grandis) 		4 / 4 HIS A 790
PRO A 791
LYS A 792
ILE A 793
 None
 0.77A 1lqtA-3s9vA:
0.2		 1lqtA-3s9vA:
21.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1LQU_A_ACTA1427_0
(FPRA)		 3s9v ABIETADIENE
SYNTHASE,
CHLOROPLASTIC
(Abies
grandis) 		4 / 4 HIS A 790
PRO A 791
LYS A 792
ILE A 793
 None
 0.54A 1lquA-3s9vA:
0.3		 1lquA-3s9vA:
21.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1M8E_B_H4BB903_1
(INDUCIBLE NITRIC
OXIDE SYNTHASE)		 3s9v ABIETADIENE
SYNTHASE,
CHLOROPLASTIC
(Abies
grandis) 		3 / 3 ARG A 749
ILE A 685
TRP A 689
 None
 0.88A 1m8eB-3s9vA:
undetectable		 1m8eB-3s9vA:
19.33
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.
1NOD_B_H4BB902_1
(NITRIC OXIDE
SYNTHASE)		 3s9v ABIETADIENE
SYNTHASE,
CHLOROPLASTIC
(Abies
grandis) 		3 / 3 ARG A 749
ILE A 685
TRP A 689
 None
 0.94A 1nodB-3s9vA:
undetectable		 1nodB-3s9vA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1P33_A_MTXA351_1
(PTERIDINE REDUCTASE
1)		 3s9v ABIETADIENE
SYNTHASE,
CHLOROPLASTIC
(Abies
grandis) 		5 / 12 PHE A 234
TYR A 185
LEU A 259
LEU A 242
PRO A 239
 None
 1.50A 1p33A-3s9vA:
undetectable		 1p33A-3s9vA:
17.74
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.
1QOM_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE)		 3s9v ABIETADIENE
SYNTHASE,
CHLOROPLASTIC
(Abies
grandis) 		3 / 3 ARG A 749
ILE A 685
TRP A 689
 None
 1.05A 1qomA-3s9vA:
undetectable		 1qomA-3s9vA:
19.49
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.
1R15_C_NCAC339_0
(ADP-RIBOSYL CYCLASE)		 3s9v ABIETADIENE
SYNTHASE,
CHLOROPLASTIC
(Abies
grandis) 		3 / 3 GLU A 699
ASN A 717
TRP A 702
 None
 1.01A 1r15C-3s9vA:
undetectable		 1r15C-3s9vA:
15.99
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.
1R15_C_NCAC439_0
(ADP-RIBOSYL CYCLASE)		 3s9v ABIETADIENE
SYNTHASE,
CHLOROPLASTIC
(Abies
grandis) 		3 / 3 TRP A 530
PHE A 354
TRP A 358
 None
 1.43A 1r15C-3s9vA:
undetectable		 1r15C-3s9vA:
15.99
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.
1R15_D_NCAD349_0
(ADP-RIBOSYL CYCLASE)		 3s9v ABIETADIENE
SYNTHASE,
CHLOROPLASTIC
(Abies
grandis) 		3 / 3 GLU A 699
ASN A 717
TRP A 702
 None
 0.98A 1r15D-3s9vA:
undetectable		 1r15D-3s9vA:
15.99
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.
1R15_E_NCAE359_0
(ADP-RIBOSYL CYCLASE)		 3s9v ABIETADIENE
SYNTHASE,
CHLOROPLASTIC
(Abies
grandis) 		3 / 3 GLU A 699
ASN A 717
TRP A 702
 None
 1.02A 1r15E-3s9vA:
undetectable		 1r15E-3s9vA:
15.99
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.
1R15_F_NCAF369_0
(ADP-RIBOSYL CYCLASE)		 3s9v ABIETADIENE
SYNTHASE,
CHLOROPLASTIC
(Abies
grandis) 		3 / 3 GLU A 699
ASN A 717
TRP A 702
 None
 0.99A 1r15F-3s9vA:
undetectable		 1r15F-3s9vA:
15.99
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.
1R15_F_NCAF469_0
(ADP-RIBOSYL CYCLASE)		 3s9v ABIETADIENE
SYNTHASE,
CHLOROPLASTIC
(Abies
grandis) 		3 / 3 TRP A 530
PHE A 354
TRP A 358
 None
 1.43A 1r15F-3s9vA:
undetectable		 1r15F-3s9vA:
15.99
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.
1R15_G_NCAG479_0
(ADP-RIBOSYL CYCLASE)		 3s9v ABIETADIENE
SYNTHASE,
CHLOROPLASTIC
(Abies
grandis) 		3 / 3 TRP A 530
PHE A 354
TRP A 358
 None
 1.42A 1r15G-3s9vA:
undetectable		 1r15G-3s9vA:
15.99
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.
1R15_H_NCAH489_0
(ADP-RIBOSYL CYCLASE)		 3s9v ABIETADIENE
SYNTHASE,
CHLOROPLASTIC
(Abies
grandis) 		3 / 3 TRP A 530
PHE A 354
TRP A 358
 None
 1.43A 1r15H-3s9vA:
undetectable		 1r15H-3s9vA:
15.99
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.
1ZQ9_A_SAMA4000_0
(PROBABLE
DIMETHYLADENOSINE
TRANSFERASE)		 3s9v ABIETADIENE
SYNTHASE,
CHLOROPLASTIC
(Abies
grandis) 		5 / 12 HIS A 348
GLY A 393
LEU A 353
ASP A 361
SER A 232
 None
 1.26A 1zq9A-3s9vA:
undetectable		 1zq9A-3s9vA:
17.50
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.
1ZQ9_A_SAMA4000_1
(PROBABLE
DIMETHYLADENOSINE
TRANSFERASE)		 3s9v ABIETADIENE
SYNTHASE,
CHLOROPLASTIC
(Abies
grandis) 		3 / 3 GLY A 433
GLU A 468
ASN A 432
 None
 0.67A 1zq9A-3s9vA:
undetectable		 1zq9A-3s9vA:
17.50
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.
2FXD_A_DR7A102_1
(POL PROTEIN)		 3s9v ABIETADIENE
SYNTHASE,
CHLOROPLASTIC
(Abies
grandis) 		5 / 11 ILE A 465
LEU A 425
GLY A 409
GLY A 393
VAL A 424
 None
 0.99A 2fxdA-3s9vA:
undetectable		 2fxdA-3s9vA:
8.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2JFA_B_RALB600_1
(ESTROGEN RECEPTOR)		 3s9v ABIETADIENE
SYNTHASE,
CHLOROPLASTIC
(Abies
grandis) 		5 / 12 ALA A 240
GLU A 244
LEU A 242
ARG A 147
GLY A 233
 None
 1.01A 2jfaB-3s9vA:
undetectable		 2jfaB-3s9vA:
14.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2NOD_B_H4BB902_1
(NITRIC OXIDE
SYNTHASE)		 3s9v ABIETADIENE
SYNTHASE,
CHLOROPLASTIC
(Abies
grandis) 		3 / 3 ARG A 749
ILE A 685
TRP A 689
 None
 0.96A 2nodB-3s9vA:
undetectable		 2nodB-3s9vA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Q6H_A_CXXA801_1
(TRANSPORTER)		 3s9v ABIETADIENE
SYNTHASE,
CHLOROPLASTIC
(Abies
grandis) 		5 / 11 ARG A 370
ILE A 120
PHE A 372
LEU A 549
ASP A 553
 None
 0.74A 2q6hA-3s9vA:
undetectable		 2q6hA-3s9vA:
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.
2QB4_A_DSMA801_1
(TRANSPORTER)		 3s9v ABIETADIENE
SYNTHASE,
CHLOROPLASTIC
(Abies
grandis) 		5 / 12 ARG A 370
ILE A 120
PHE A 372
LEU A 549
ASP A 553
 None
 0.71A 2qb4A-3s9vA:
2.0		 2qb4A-3s9vA:
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.
2QEI_A_CXXA801_1
(TRANSPORTER)		 3s9v ABIETADIENE
SYNTHASE,
CHLOROPLASTIC
(Abies
grandis) 		5 / 11 ARG A 370
ILE A 120
PHE A 372
LEU A 549
ASP A 553
 None
 0.77A 2qeiA-3s9vA:
3.1		 2qeiA-3s9vA:
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.
2QJU_A_DSMA801_1
(TRANSPORTER)		 3s9v ABIETADIENE
SYNTHASE,
CHLOROPLASTIC
(Abies
grandis) 		5 / 11 ARG A 370
ILE A 120
PHE A 372
LEU A 549
ASP A 553
 None
 0.71A 2qjuA-3s9vA:
1.4		 2qjuA-3s9vA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2W98_B_P1ZB1359_1
(PROSTAGLANDIN
REDUCTASE 2)		 3s9v ABIETADIENE
SYNTHASE,
CHLOROPLASTIC
(Abies
grandis) 		4 / 6 THR A 740
GLU A 742
LYS A 821
ILE A 747
 None
 1.08A 2w98B-3s9vA:
undetectable		 2w98B-3s9vA:
18.26
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.
2XCT_X_CPFX1020_1
(DNA GYRASE SUBUNIT
B, DNA GYRASE
SUBUNIT A)		 3s9v ABIETADIENE
SYNTHASE,
CHLOROPLASTIC
(Abies
grandis) 		4 / 4 ARG A 230
GLY A 233
GLU A 235
SER A 138
 None
 1.40A 2xctS-3s9vA:
undetectable
2xctU-3s9vA:
undetectable		 2xctS-3s9vA:
24.15
2xctU-3s9vA:
24.15
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.
3AIC_A_ACRA5044_2
(GLUCOSYLTRANSFERASE-
SI)		 3s9v ABIETADIENE
SYNTHASE,
CHLOROPLASTIC
(Abies
grandis) 		3 / 3 LEU A 450
TRP A 508
TYR A 502
 None
 1.00A 3aicA-3s9vA:
undetectable		 3aicA-3s9vA:
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.
3AIC_F_ACRF5044_2
(GLUCOSYLTRANSFERASE-
SI)		 3s9v ABIETADIENE
SYNTHASE,
CHLOROPLASTIC
(Abies
grandis) 		3 / 3 LEU A 450
TRP A 508
TYR A 502
 None
 0.93A 3aicF-3s9vA:
2.4		 3aicF-3s9vA:
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.
3E68_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 3s9v ABIETADIENE
SYNTHASE,
CHLOROPLASTIC
(Abies
grandis) 		3 / 3 ARG A 749
ILE A 685
TRP A 689
 None
 0.88A 3e68A-3s9vA:
undetectable		 3e68A-3s9vA:
19.33
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.
3E6T_B_H4BB902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 3s9v ABIETADIENE
SYNTHASE,
CHLOROPLASTIC
(Abies
grandis) 		3 / 3 ARG A 749
ILE A 685
TRP A 689
 None
 0.88A 3e6tB-3s9vA:
undetectable		 3e6tB-3s9vA:
19.33
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.
3E7I_B_H4BB2902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 3s9v ABIETADIENE
SYNTHASE,
CHLOROPLASTIC
(Abies
grandis) 		3 / 3 ARG A 749
ILE A 685
TRP A 689
 None
 0.92A 3e7iB-3s9vA:
undetectable		 3e7iB-3s9vA:
19.33
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.
3EEY_J_SAMJ300_0
(PUTATIVE RRNA
METHYLASE)		 3s9v ABIETADIENE
SYNTHASE,
CHLOROPLASTIC
(Abies
grandis) 		5 / 12 THR A 406
GLY A 393
ASN A 398
ASP A 388
ASP A 405
 None
 1.08A 3eeyJ-3s9vA:
undetectable		 3eeyJ-3s9vA:
13.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3H5G_B_LEIB16_0
(COIL SER L16D-PEN)		 3s9v ABIETADIENE
SYNTHASE,
CHLOROPLASTIC
(Abies
grandis) 		4 / 5 LEU A 286
LYS A 303
GLN A 305
LEU A 304
 None
 1.13A 3h5gA-3s9vA:
undetectable
3h5gB-3s9vA:
undetectable		 3h5gA-3s9vA:
3.09
3h5gB-3s9vA:
3.09
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.
3N3I_A_ROCA201_2
(PROTEASE)		 3s9v ABIETADIENE
SYNTHASE,
CHLOROPLASTIC
(Abies
grandis) 		4 / 6 ILE A 669
ASP A 579
ILE A 657
GLY A 661
 None
 0.85A 3n3iA-3s9vA:
undetectable		 3n3iA-3s9vA:
15.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NW2_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 3s9v ABIETADIENE
SYNTHASE,
CHLOROPLASTIC
(Abies
grandis) 		3 / 3 ARG A 749
ILE A 685
TRP A 689
 None
 1.03A 3nw2A-3s9vA:
undetectable		 3nw2A-3s9vA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NW2_B_H4BB902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 3s9v ABIETADIENE
SYNTHASE,
CHLOROPLASTIC
(Abies
grandis) 		3 / 3 ARG A 749
ILE A 685
TRP A 689
 None
 1.01A 3nw2B-3s9vA:
undetectable		 3nw2B-3s9vA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D7H_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE OXYGENASE)		 3s9v ABIETADIENE
SYNTHASE,
CHLOROPLASTIC
(Abies
grandis) 		3 / 3 ARG A 202
THR A 197
TRP A 201
 None
 1.21A 4d7hA-3s9vA:
undetectable		 4d7hA-3s9vA:
19.29
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.
4DXU_A_ACAA711_1
(LACTOTRANSFERRIN)		 3s9v ABIETADIENE
SYNTHASE,
CHLOROPLASTIC
(Abies
grandis) 		4 / 6 VAL A 337
PRO A 350
GLY A 133
TYR A 132
 None
 0.85A 4dxuA-3s9vA:
undetectable		 4dxuA-3s9vA:
19.81
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.
4J7X_J_SASJ804_1
(SEPIAPTERIN
REDUCTASE)		 3s9v ABIETADIENE
SYNTHASE,
CHLOROPLASTIC
(Abies
grandis) 		5 / 12 LEU A 351
SER A 313
LEU A 312
ASP A 404
ASP A 448
 None
 1.36A 4j7xJ-3s9vA:
undetectable		 4j7xJ-3s9vA:
18.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4MMC_A_29JA604_1
(TRANSPORTER)		 3s9v ABIETADIENE
SYNTHASE,
CHLOROPLASTIC
(Abies
grandis) 		4 / 7 ILE A 120
PHE A 372
LEU A 549
ASP A 553
 None
 0.83A 4mmcA-3s9vA:
2.4		 4mmcA-3s9vA:
21.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4POO_B_SAMB301_0
(PUTATIVE RNA
METHYLASE)		 3s9v ABIETADIENE
SYNTHASE,
CHLOROPLASTIC
(Abies
grandis) 		5 / 12 THR A 406
GLY A 393
ASN A 398
ASP A 388
ASP A 405
 None
 1.07A 4pooB-3s9vA:
undetectable		 4pooB-3s9vA:
15.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XUM_A_IMNA501_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 3s9v ABIETADIENE
SYNTHASE,
CHLOROPLASTIC
(Abies
grandis) 		5 / 12 PHE A 662
LEU A 693
LEU A 620
LEU A 623
TYR A 624
 None
 1.25A 4xumA-3s9vA:
undetectable		 4xumA-3s9vA:
17.33
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.
4YO9_B_ACTB401_0
(3C-LIKE PROTEINASE)		 3s9v ABIETADIENE
SYNTHASE,
CHLOROPLASTIC
(Abies
grandis) 		3 / 3 ARG A 396
ASP A 352
TYR A 349
 None
 0.87A 4yo9B-3s9vA:
undetectable		 4yo9B-3s9vA:
18.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5BPH_B_ACTB404_0
(D-ALANINE--D-ALANINE
LIGASE)		 3s9v ABIETADIENE
SYNTHASE,
CHLOROPLASTIC
(Abies
grandis) 		4 / 7 TYR A 140
TYR A 287
GLY A 532
SER A 232
 None
 1.20A 5bphB-3s9vA:
undetectable		 5bphB-3s9vA:
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.
5N5D_B_SAMB303_1
(METHYLTRANSFERASE)		 3s9v ABIETADIENE
SYNTHASE,
CHLOROPLASTIC
(Abies
grandis) 		4 / 7 GLY A 462
PHE A 460
SER A 422
ASN A 808
 None
 1.08A 5n5dB-3s9vA:
undetectable		 5n5dB-3s9vA:
13.49
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.
5YW0_A_ACTA409_0
(UNCHARACTERIZED
PROTEIN KDOO)		 3s9v ABIETADIENE
SYNTHASE,
CHLOROPLASTIC
(Abies
grandis) 		3 / 3 ASP A 369
PHE A 599
ARG A 828
 None
 0.93A 5yw0A-3s9vA:
undetectable		 5yw0A-3s9vA:
18.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6A7P_A_9SCA601_1
(SERUM ALBUMIN)		 3s9v ABIETADIENE
SYNTHASE,
CHLOROPLASTIC
(Abies
grandis) 		4 / 5 TYR A 610
VAL A 728
LEU A 829
SER A 596
 None
 1.13A 6a7pA-3s9vA:
2.3		 6a7pA-3s9vA:
20.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6D8F_A_ACTA803_0
(UNCHARACTERIZED
PROTEIN)		 3s9v ABIETADIENE
SYNTHASE,
CHLOROPLASTIC
(Abies
grandis) 		3 / 3 GLU A 468
LEU A 471
ARG A 475
 None
 0.71A 6d8fA-3s9vA:
undetectable		 6d8fA-3s9vA:
21.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6MVX_A_K4DA1304_0
(ION TRANSPORT
PROTEIN)		 3s9v ABIETADIENE
SYNTHASE,
CHLOROPLASTIC
(Abies
grandis) 		4 / 6 MET A 806
THR A 760
LEU A 759
LEU A 754
 None
 1.14A 6mvxA-3s9vA:
undetectable
6mvxB-3s9vA:
3.7
6mvxC-3s9vA:
2.8		 6mvxA-3s9vA:
17.35
6mvxB-3s9vA:
17.35
6mvxC-3s9vA:
17.35