SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1n21'

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)

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	DrReposER ID / Desc.	Hit PDBID	Hit Macromolecule	Res. Matches	Interface	HETATM	RMSD	Dali Z-score	Seq. Identity (%)
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1C4D_A_DVAA8_0 (GRAMICIDIN A)	1n21	(+)-BORNYL DIPHOSPHATE SYNTHASE (Salvia officinalis)	3 / 3	VAL A 567 TRP A 251 TRP A 540	None	1.07A	1c4dA-1n21A: undetectable 1c4dB-1n21A: undetectable	1c4dA-1n21A: 2.88 1c4dB-1n21A: 2.88
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.	1DY4_A_SNPA437_1 (EXOGLUCANASE 1)	1n21	(+)-BORNYL DIPHOSPHATE SYNTHASE (Salvia officinalis)	5 / 12	ALA A 425 TYR A 426 ASP A 351 GLU A 429 THR A 500	None MG A 701 ( 4.8A) MG A 703 (-2.4A) MG A 701 (-4.6A) MG A 702 ( 2.7A)	1.24A	1dy4A-1n21A: undetectable	1dy4A-1n21A: 19.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1FSL_A_NIOA145_1 (LEGHEMOGLOBIN A)	1n21	(+)-BORNYL DIPHOSPHATE SYNTHASE (Salvia officinalis)	4 / 8	PHE A 594 ILE A 589 HIS A 290 LEU A 294	None	0.85A	1fslA-1n21A: undetectable	1fslA-1n21A: 14.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1FSL_B_NIOB145_1 (LEGHEMOGLOBIN A)	1n21	(+)-BORNYL DIPHOSPHATE SYNTHASE (Salvia officinalis)	4 / 8	PHE A 594 ILE A 589 HIS A 290 LEU A 294	None	0.90A	1fslB-1n21A: 1.4	1fslB-1n21A: 14.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1I00_B_D16B409_1 (THYMIDYLATE SYNTHASE)	1n21	(+)-BORNYL DIPHOSPHATE SYNTHASE (Salvia officinalis)	5 / 9	ILE A 491 TRP A 540 GLY A 560 ASN A 563 TYR A 551	None	1.44A	1i00B-1n21A: 0.0	1i00B-1n21A: 22.22
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.	1MT1_C_AG2C7004_1 (PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE BETA CHAIN PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE ALPHA CHAIN)	1n21	(+)-BORNYL DIPHOSPHATE SYNTHASE (Salvia officinalis)	4 / 6	LEU A 118 GLU A 277 LEU A 89 LEU A 96	None	0.99A	1mt1D-1n21A: undetectable 1mt1E-1n21A: undetectable	1mt1D-1n21A: 11.66 1mt1E-1n21A: 8.90
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.	2G72_A_SAMA2001_0 (PHENYLETHANOLAMINE N-METHYLTRANSFERASE)	1n21	(+)-BORNYL DIPHOSPHATE SYNTHASE (Salvia officinalis)	5 / 12	THR A 369 LEU A 363 ASP A 352 VAL A 349 CYH A 388	None	1.28A	2g72A-1n21A: undetectable	2g72A-1n21A: 19.38
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.	2NYU_A_SAMA201_1 (PUTATIVE RIBOSOMAL RNA METHYLTRANSFERASE 2)	1n21	(+)-BORNYL DIPHOSPHATE SYNTHASE (Salvia officinalis)	4 / 4	PRO A 511 ASP A 509 ASP A 352 ASP A 497	None MG A 701 ( 4.4A) None None	1.12A	2nyuA-1n21A: undetectable	2nyuA-1n21A: 18.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2NYU_B_SAMB201_1 (PUTATIVE RIBOSOMAL RNA METHYLTRANSFERASE 2)	1n21	(+)-BORNYL DIPHOSPHATE SYNTHASE (Salvia officinalis)	4 / 5	PRO A 511 ASP A 509 ASP A 352 ASP A 497	None MG A 701 ( 4.4A) None None	1.12A	2nyuB-1n21A: undetectable	2nyuB-1n21A: 18.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2QL8_A_BEZA143_0 (PUTATIVE REDOX PROTEIN)	1n21	(+)-BORNYL DIPHOSPHATE SYNTHASE (Salvia officinalis)	4 / 7	ALA A 546 THR A 545 ALA A 548 ARG A 161	None	0.86A	2ql8A-1n21A: undetectable 2ql8B-1n21A: undetectable	2ql8A-1n21A: 14.40 2ql8B-1n21A: 14.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2W9S_C_TOPC1160_1 (DIHYDROFOLATE REDUCTASE TYPE 1 FROM TN4003)	1n21	(+)-BORNYL DIPHOSPHATE SYNTHASE (Salvia officinalis)	5 / 10	ALA A 453 LEU A 492 ILE A 344 ILE A 571 PHE A 578	3AG A 900 ( 4.4A) 3AG A 900 (-4.9A) 3AG A 900 (-3.6A) None 3AG A 900 (-3.6A)	1.19A	2w9sC-1n21A: undetectable	2w9sC-1n21A: 14.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3BJW_B_SVRB501_2 (PHOSPHOLIPASE A2)	1n21	(+)-BORNYL DIPHOSPHATE SYNTHASE (Salvia officinalis)	5 / 11	LEU A 492 GLY A 489 ILE A 450 PRO A 455 SER A 459	3AG A 900 (-4.9A) None None None None	1.27A	3bjwB-1n21A: 0.0	3bjwB-1n21A: 11.65
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.	3BJW_E_SVRE503_1 (PHOSPHOLIPASE A2)	1n21	(+)-BORNYL DIPHOSPHATE SYNTHASE (Salvia officinalis)	5 / 11	LEU A 492 GLY A 489 ILE A 450 PRO A 455 SER A 459	3AG A 900 (-4.9A) None None None None	1.23A	3bjwE-1n21A: undetectable	3bjwE-1n21A: 11.65
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.	3BJW_F_SVRF502_3 (PHOSPHOLIPASE A2)	1n21	(+)-BORNYL DIPHOSPHATE SYNTHASE (Salvia officinalis)	5 / 12	LEU A 492 GLY A 489 ILE A 450 PRO A 455 SER A 459	3AG A 900 (-4.9A) None None None None	1.18A	3bjwF-1n21A: undetectable	3bjwF-1n21A: 11.65
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.	3BJW_H_SVRH504_3 (PHOSPHOLIPASE A2)	1n21	(+)-BORNYL DIPHOSPHATE SYNTHASE (Salvia officinalis)	5 / 11	LEU A 492 GLY A 489 ILE A 450 PRO A 455 SER A 459	3AG A 900 (-4.9A) None None None None	1.21A	3bjwH-1n21A: undetectable	3bjwH-1n21A: 11.65
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.	3G4L_D_ROFD904_1 (CAMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE 4D)	1n21	(+)-BORNYL DIPHOSPHATE SYNTHASE (Salvia officinalis)	3 / 3	ASN A 173 MET A 194 PHE A 183	None	1.08A	3g4lD-1n21A: 1.2	3g4lD-1n21A: 22.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3HLW_B_CE3B302_2 (CTX-M-9 EXTENDED-SPECTRUM BETA-LACTAMASE)	1n21	(+)-BORNYL DIPHOSPHATE SYNTHASE (Salvia officinalis)	3 / 3	CYH A 388 PRO A 307 ASP A 352	None	0.88A	3hlwB-1n21A: 0.0	3hlwB-1n21A: 18.48
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.	3NXU_B_RITB600_2 (CYTOCHROME P450 3A4)	1n21	(+)-BORNYL DIPHOSPHATE SYNTHASE (Salvia officinalis)	5 / 9	LEU A 592 THR A 585 ARG A 566 LEU A 247 GLY A 326	None	1.33A	3nxuB-1n21A: 0.0	3nxuB-1n21A: 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.	3PP1_A_ACTA590_0 (DUAL SPECIFICITY MITOGEN-ACTIVATED PROTEIN KINASE KINASE 1)	1n21	(+)-BORNYL DIPHOSPHATE SYNTHASE (Salvia officinalis)	4 / 5	GLU A 108 LEU A 107 GLN A 196 GLY A 156	None	1.29A	3pp1A-1n21A: 0.0	3pp1A-1n21A: 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.	3SDR_A_210A822_1 (ALPHA-BISABOLENE SYNTHASE)	1n21	(+)-BORNYL DIPHOSPHATE SYNTHASE (Salvia officinalis)	4 / 4	ASP A 351 ASP A 355 ARG A 493 ASP A 496	MG A 703 (-2.4A) MG A 703 (-2.7A) 3AG A 900 (-2.5A) MG A 702 ( 2.6A)	0.77A	3sdrA-1n21A: 37.7	3sdrA-1n21A: 27.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3SDR_A_210A822_1 (ALPHA-BISABOLENE SYNTHASE)	1n21	(+)-BORNYL DIPHOSPHATE SYNTHASE (Salvia officinalis)	4 / 4	ASP A 355 ASP A 509 ARG A 493 ASP A 496	MG A 703 (-2.7A) MG A 701 ( 4.4A) 3AG A 900 (-2.5A) MG A 702 ( 2.6A)	1.41A	3sdrA-1n21A: 37.7	3sdrA-1n21A: 27.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3SDV_A_911A822_0 (ALPHA-BISABOLENE SYNTHASE)	1n21	(+)-BORNYL DIPHOSPHATE SYNTHASE (Salvia officinalis)	4 / 4	ASP A 351 ASP A 355 ARG A 493 ASP A 496	MG A 703 (-2.4A) MG A 703 (-2.7A) 3AG A 900 (-2.5A) MG A 702 ( 2.6A)	0.81A	3sdvA-1n21A: 37.0	3sdvA-1n21A: 27.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3SDV_A_911A822_0 (ALPHA-BISABOLENE SYNTHASE)	1n21	(+)-BORNYL DIPHOSPHATE SYNTHASE (Salvia officinalis)	4 / 4	ASP A 355 ASP A 509 ARG A 493 ASP A 496	MG A 703 (-2.7A) MG A 701 ( 4.4A) 3AG A 900 (-2.5A) MG A 702 ( 2.6A)	1.35A	3sdvA-1n21A: 37.0	3sdvA-1n21A: 27.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3UFN_A_ROCA402_1 (HIV-1 PROTEASE)	1n21	(+)-BORNYL DIPHOSPHATE SYNTHASE (Salvia officinalis)	4 / 5	ARG A 493 LEU A 445 PRO A 439 ASP A 497	3AG A 900 (-2.5A) None None None	1.18A	3ufnA-1n21A: undetectable 3ufnB-1n21A: undetectable	3ufnA-1n21A: 9.32 3ufnB-1n21A: 9.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4AX8_A_SAMA1474_1 (WBDD)	1n21	(+)-BORNYL DIPHOSPHATE SYNTHASE (Salvia officinalis)	4 / 6	GLN A 254 ASP A 120 GLU A 125 LEU A 116	None	1.10A	4ax8A-1n21A: 0.0	4ax8A-1n21A: 22.35
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.	4DA7_A_AC2A301_1 (PURINE NUCLEOSIDE PHOSPHORYLASE DEOD-TYPE)	1n21	(+)-BORNYL DIPHOSPHATE SYNTHASE (Salvia officinalis)	5 / 10	GLY A 326 ALA A 341 GLU A 293 SER A 255 VAL A 567	None	1.14A	4da7A-1n21A: undetectable	4da7A-1n21A: 18.55
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.	4LRH_F_FOLF301_0 (FOLATE RECEPTOR ALPHA)	1n21	(+)-BORNYL DIPHOSPHATE SYNTHASE (Salvia officinalis)	5 / 12	GLN A 162 ARG A 158 HIS A 111 LYS A 114 GLY A 117	None	1.23A	4lrhF-1n21A: 0.0	4lrhF-1n21A: 15.97
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.	4LRH_F_FOLF301_0 (FOLATE RECEPTOR ALPHA)	1n21	(+)-BORNYL DIPHOSPHATE SYNTHASE (Salvia officinalis)	5 / 12	GLN A 162 ARG A 158 LYS A 114 GLY A 117 TRP A 240	None	1.30A	4lrhF-1n21A: 0.0	4lrhF-1n21A: 15.97
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.	4LRH_G_FOLG301_0 (FOLATE RECEPTOR ALPHA)	1n21	(+)-BORNYL DIPHOSPHATE SYNTHASE (Salvia officinalis)	5 / 12	GLN A 162 ARG A 158 LYS A 114 GLY A 117 TRP A 240	None	1.33A	4lrhG-1n21A: 0.0	4lrhG-1n21A: 15.97
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.	4PM5_A_CE3A301_2 (BETA-LACTAMASE CTX-M-14)	1n21	(+)-BORNYL DIPHOSPHATE SYNTHASE (Salvia officinalis)	3 / 3	CYH A 388 PRO A 307 ASP A 352	None	0.93A	4pm5A-1n21A: 0.0	4pm5A-1n21A: 18.48
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.	4W5N_A_IPHA902_0 (PROTEIN ARGONAUTE-2)	1n21	(+)-BORNYL DIPHOSPHATE SYNTHASE (Salvia officinalis)	4 / 6	LEU A 113 ILE A 110 LEU A 97 GLU A 125	None	0.86A	4w5nA-1n21A: 0.0	4w5nA-1n21A: 21.06
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.	4Y03_B_SALB801_1 (PROTEIN POLYBROMO-1)	1n21	(+)-BORNYL DIPHOSPHATE SYNTHASE (Salvia officinalis)	4 / 5	LEU A 73 TYR A 69 ALA A 590 ILE A 589	None	1.18A	4y03B-1n21A: 3.4	4y03B-1n21A: 12.14
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.	4ZBR_A_ACTA608_0 (SERUM ALBUMIN)	1n21	(+)-BORNYL DIPHOSPHATE SYNTHASE (Salvia officinalis)	3 / 3	LYS A 338 ARG A 337 HIS A 290	None	1.13A	4zbrA-1n21A: 2.1	4zbrA-1n21A: 21.79
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.	5D4U_D_SAMD301_0 (UNCHARACTERIZED PROTEIN MJ0489)	1n21	(+)-BORNYL DIPHOSPHATE SYNTHASE (Salvia officinalis)	5 / 12	GLY A 156 ILE A 133 HIS A 137 ILE A 110 GLY A 193	None	1.00A	5d4uD-1n21A: undetectable	5d4uD-1n21A: 19.74
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.	5ERM_A_210A401_1 (FUSICOCCADIENE SYNTHASE)	1n21	(+)-BORNYL DIPHOSPHATE SYNTHASE (Salvia officinalis)	6 / 10	ASP A 351 ASP A 355 ARG A 493 VAL A 452 GLU A 504 ARG A 314	MG A 703 (-2.4A) MG A 703 (-2.7A) 3AG A 900 (-2.5A) 3AG A 900 ( 4.8A) MG A 702 ( 2.6A) 3AG A 900 (-3.0A)	1.17A	5ermA-1n21A: 8.9	5ermA-1n21A: 22.65
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.	5ERM_A_210A401_1 (FUSICOCCADIENE SYNTHASE)	1n21	(+)-BORNYL DIPHOSPHATE SYNTHASE (Salvia officinalis)	5 / 10	ASP A 509 ARG A 493 VAL A 452 GLU A 504 ARG A 314	MG A 701 ( 4.4A) 3AG A 900 (-2.5A) 3AG A 900 ( 4.8A) MG A 702 ( 2.6A) 3AG A 900 (-3.0A)	1.36A	5ermA-1n21A: 8.9	5ermA-1n21A: 22.65
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.	5ERM_B_210B704_1 (FUSICOCCADIENE SYNTHASE)	1n21	(+)-BORNYL DIPHOSPHATE SYNTHASE (Salvia officinalis)	5 / 9	ASP A 351 ARG A 493 VAL A 452 GLU A 504 ARG A 314	MG A 703 (-2.4A) 3AG A 900 (-2.5A) 3AG A 900 ( 4.8A) MG A 702 ( 2.6A) 3AG A 900 (-3.0A)	1.11A	5ermB-1n21A: 12.7	5ermB-1n21A: 22.65
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.	5ERO_B_210B804_1 (FUSICOCCADIENE SYNTHASE)	1n21	(+)-BORNYL DIPHOSPHATE SYNTHASE (Salvia officinalis)	5 / 9	ASP A 355 ASP A 509 ARG A 314 ASP A 496 ASP A 497	MG A 703 (-2.7A) MG A 701 ( 4.4A) 3AG A 900 (-3.0A) MG A 702 ( 2.6A) None	1.14A	5eroB-1n21A: 10.0	5eroB-1n21A: 19.82
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.	5ERO_C_210C804_1 (FUSICOCCADIENE SYNTHASE)	1n21	(+)-BORNYL DIPHOSPHATE SYNTHASE (Salvia officinalis)	5 / 10	ASP A 351 ASP A 352 ARG A 314 ASP A 496 ASP A 497	MG A 703 (-2.4A) None 3AG A 900 (-3.0A) MG A 702 ( 2.6A) None	0.80A	5eroC-1n21A: 11.3	5eroC-1n21A: 19.82
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.	5ERO_C_210C804_1 (FUSICOCCADIENE SYNTHASE)	1n21	(+)-BORNYL DIPHOSPHATE SYNTHASE (Salvia officinalis)	5 / 10	ASP A 355 ASP A 352 ARG A 314 ASP A 496 ASP A 497	MG A 703 (-2.7A) None 3AG A 900 (-3.0A) MG A 702 ( 2.6A) None	1.36A	5eroC-1n21A: 11.3	5eroC-1n21A: 19.82
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.	5ERO_C_210C804_1 (FUSICOCCADIENE SYNTHASE)	1n21	(+)-BORNYL DIPHOSPHATE SYNTHASE (Salvia officinalis)	5 / 10	ASP A 355 ASP A 509 ARG A 314 ASP A 496 ASP A 497	MG A 703 (-2.7A) MG A 701 ( 4.4A) 3AG A 900 (-3.0A) MG A 702 ( 2.6A) None	1.16A	5eroC-1n21A: 11.3	5eroC-1n21A: 19.82
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.	5HS6_A_J3ZA302_1 (17-BETA-HYDROXYSTERO ID DEHYDROGENASE 14)	1n21	(+)-BORNYL DIPHOSPHATE SYNTHASE (Salvia officinalis)	4 / 8	HIS A 111 TYR A 115 LEU A 159 LEU A 155	None	1.02A	5hs6A-1n21A: undetectable	5hs6A-1n21A: 19.24
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.	5IMS_B_ACTB713_0 (ACETOLACTATE SYNTHASE CATALYTIC SUBUNIT, MITOCHONDRIAL)	1n21	(+)-BORNYL DIPHOSPHATE SYNTHASE (Salvia officinalis)	3 / 3	GLY A 207 GLN A 169 LYS A 541	None	1.00A	5imsB-1n21A: undetectable	5imsB-1n21A: 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.	5J2T_C_VLBC503_2 (TUBULIN ALPHA-1B CHAIN)	1n21	(+)-BORNYL DIPHOSPHATE SYNTHASE (Salvia officinalis)	5 / 12	LYS A 541 ASN A 544 ILE A 547 ALA A 548 ILE A 491	None	0.72A	5j2tC-1n21A: undetectable	5j2tC-1n21A: 21.22
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.	5JS5_A_ASCA202_0 (CYTOCHROME C')	1n21	(+)-BORNYL DIPHOSPHATE SYNTHASE (Salvia officinalis)	3 / 3	CYH A 139 LYS A 138 HIS A 141	None	1.15A	5js5A-1n21A: 1.1	5js5A-1n21A: 12.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5N0X_A_SAMA501_0 (PEPTIDE N-METHYLTRANSFERASE)	1n21	(+)-BORNYL DIPHOSPHATE SYNTHASE (Salvia officinalis)	5 / 12	ILE A 571 TYR A 572 GLY A 577 HIS A 582 ILE A 564	None	1.13A	5n0xA-1n21A: undetectable	5n0xA-1n21A: 21.22
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.	5VCG_A_08YA602_1 (CYTOCHROME P450 3A4)	1n21	(+)-BORNYL DIPHOSPHATE SYNTHASE (Salvia officinalis)	5 / 12	PHE A 578 ASP A 352 ILE A 450 ALA A 488 ALA A 568	3AG A 900 (-3.6A) None None None None	1.17A	5vcgA-1n21A: undetectable	5vcgA-1n21A: 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.	5W7B_B_PA1B204_1 (ACYLOXYACYL HYDROLASE SMALL SUBUNIT ACYLOXYACYL HYDROLASE LARGE SUBUNIT)	1n21	(+)-BORNYL DIPHOSPHATE SYNTHASE (Salvia officinalis)	3 / 3	GLY A 391 ASN A 394 ARG A 303	None	0.70A	5w7bD-1n21A: undetectable	5w7bD-1n21A: 8.99
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.	6AYB_A_KKKA508_1 (CYP51, STEROL 14ALPHA-DEMETHYLASE)	1n21	(+)-BORNYL DIPHOSPHATE SYNTHASE (Salvia officinalis)	5 / 12	PHE A 152 ALA A 200 LEU A 130 ILE A 129 LEU A 107	None	1.19A	6aybA-1n21A: undetectable	6aybA-1n21A: 22.65

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1C4D_A_DVAA8_0","GRAMICIDIN A","1n21","(+)-BORNYL DIPHOSPHATE SYNTHASE","Salvia officinalis",3,"VAL A 567;TRP A 251;TRP A 540","None","1.07A","1c4dA-1n21A:undetectable;1c4dB-1n21A:undetectable","1c4dA-1n21A:2.88;1c4dB-1n21A:2.88"],["1DY4_A_SNPA437_1","EXOGLUCANASE 1","1n21","(+)-BORNYL DIPHOSPHATE SYNTHASE","Salvia officinalis",5,"ALA A 425;TYR A 426;ASP A 351;GLU A 429;THR A 500","None; MG A 701 ( 4.8A); MG A 703 (-2.4A); MG A 701 (-4.6A); MG A 702 ( 2.7A)","1.24A","1dy4A-1n21A:undetectable","1dy4A-1n21A:19.25"],["1FSL_A_NIOA145_1","LEGHEMOGLOBIN A","1n21","(+)-BORNYL DIPHOSPHATE SYNTHASE","Salvia officinalis",4,"PHE A 594;ILE A 589;HIS A 290;LEU A 294","None","0.85A","1fslA-1n21A:undetectable","1fslA-1n21A:14.03"],["1FSL_B_NIOB145_1","LEGHEMOGLOBIN A","1n21","(+)-BORNYL DIPHOSPHATE SYNTHASE","Salvia officinalis",4,"PHE A 594;ILE A 589;HIS A 290;LEU A 294","None","0.90A","1fslB-1n21A:1.4","1fslB-1n21A:14.03"],["1I00_B_D16B409_1","THYMIDYLATE SYNTHASE","1n21","(+)-BORNYL DIPHOSPHATE SYNTHASE","Salvia officinalis",5,"ILE A 491;TRP A 540;GLY A 560;ASN A 563;TYR A 551","None","1.44A","1i00B-1n21A:0.0","1i00B-1n21A:22.22"],["1MT1_C_AG2C7004_1","PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE BETA CHAIN;PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE ALPHA CHAIN;PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE BETA CHAIN","1n21","(+)-BORNYL DIPHOSPHATE SYNTHASE","Salvia officinalis",4,"LEU A 118;GLU A 277;LEU A  89;LEU A  96","None","0.99A","1mt1D-1n21A:undetectable;1mt1E-1n21A:undetectable","1mt1D-1n21A:11.66;1mt1E-1n21A:8.90"],["2G72_A_SAMA2001_0","PHENYLETHANOLAMINE N-METHYLTRANSFERASE","1n21","(+)-BORNYL DIPHOSPHATE SYNTHASE","Salvia officinalis",5,"THR A 369;LEU A 363;ASP A 352;VAL A 349;CYH A 388","None","1.28A","2g72A-1n21A:undetectable","2g72A-1n21A:19.38"],["2NYU_A_SAMA201_1","PUTATIVE RIBOSOMAL RNA METHYLTRANSFERASE 2","1n21","(+)-BORNYL DIPHOSPHATE SYNTHASE","Salvia officinalis",4,"PRO A 511;ASP A 509;ASP A 352;ASP A 497","None; MG A 701 ( 4.4A);None;None","1.12A","2nyuA-1n21A:undetectable","2nyuA-1n21A:18.01"],["2NYU_B_SAMB201_1","PUTATIVE RIBOSOMAL RNA METHYLTRANSFERASE 2","1n21","(+)-BORNYL DIPHOSPHATE SYNTHASE","Salvia officinalis",4,"PRO A 511;ASP A 509;ASP A 352;ASP A 497","None; MG A 701 ( 4.4A);None;None","1.12A","2nyuB-1n21A:undetectable","2nyuB-1n21A:18.01"],["2QL8_A_BEZA143_0","PUTATIVE REDOX PROTEIN","1n21","(+)-BORNYL DIPHOSPHATE SYNTHASE","Salvia officinalis",4,"ALA A 546;THR A 545;ALA A 548;ARG A 161","None","0.86A","2ql8A-1n21A:undetectable;2ql8B-1n21A:undetectable","2ql8A-1n21A:14.40;2ql8B-1n21A:14.40"],["2W9S_C_TOPC1160_1","DIHYDROFOLATE REDUCTASE TYPE 1 FROM TN4003","1n21","(+)-BORNYL DIPHOSPHATE SYNTHASE","Salvia officinalis",5,"ALA A 453;LEU A 492;ILE A 344;ILE A 571;PHE A 578","3AG A 900 ( 4.4A);3AG A 900 (-4.9A);3AG A 900 (-3.6A);None;3AG A 900 (-3.6A)","1.19A","2w9sC-1n21A:undetectable","2w9sC-1n21A:14.03"],["3BJW_B_SVRB501_2","PHOSPHOLIPASE A2","1n21","(+)-BORNYL DIPHOSPHATE SYNTHASE","Salvia officinalis",5,"LEU A 492;GLY A 489;ILE A 450;PRO A 455;SER A 459","3AG A 900 (-4.9A);None;None;None;None","1.27A","3bjwB-1n21A:0.0","3bjwB-1n21A:11.65"],["3BJW_E_SVRE503_1","PHOSPHOLIPASE A2","1n21","(+)-BORNYL DIPHOSPHATE SYNTHASE","Salvia officinalis",5,"LEU A 492;GLY A 489;ILE A 450;PRO A 455;SER A 459","3AG A 900 (-4.9A);None;None;None;None","1.23A","3bjwE-1n21A:undetectable","3bjwE-1n21A:11.65"],["3BJW_F_SVRF502_3","PHOSPHOLIPASE A2","1n21","(+)-BORNYL DIPHOSPHATE SYNTHASE","Salvia officinalis",5,"LEU A 492;GLY A 489;ILE A 450;PRO A 455;SER A 459","3AG A 900 (-4.9A);None;None;None;None","1.18A","3bjwF-1n21A:undetectable","3bjwF-1n21A:11.65"],["3BJW_H_SVRH504_3","PHOSPHOLIPASE A2","1n21","(+)-BORNYL DIPHOSPHATE SYNTHASE","Salvia officinalis",5,"LEU A 492;GLY A 489;ILE A 450;PRO A 455;SER A 459","3AG A 900 (-4.9A);None;None;None;None","1.21A","3bjwH-1n21A:undetectable","3bjwH-1n21A:11.65"],["3G4L_D_ROFD904_1","CAMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE 4D","1n21","(+)-BORNYL DIPHOSPHATE SYNTHASE","Salvia officinalis",3,"ASN A 173;MET A 194;PHE A 183","None","1.08A","3g4lD-1n21A:1.2","3g4lD-1n21A:22.63"],["3HLW_B_CE3B302_2","CTX-M-9 EXTENDED-SPECTRUM BETA-LACTAMASE","1n21","(+)-BORNYL DIPHOSPHATE SYNTHASE","Salvia officinalis",3,"CYH A 388;PRO A 307;ASP A 352","None","0.88A","3hlwB-1n21A:0.0","3hlwB-1n21A:18.48"],["3NXU_B_RITB600_2","CYTOCHROME P450 3A4","1n21","(+)-BORNYL DIPHOSPHATE SYNTHASE","Salvia officinalis",5,"LEU A 592;THR A 585;ARG A 566;LEU A 247;GLY A 326","None","1.33A","3nxuB-1n21A:0.0","3nxuB-1n21A:20.88"],["3PP1_A_ACTA590_0","DUAL SPECIFICITY MITOGEN-ACTIVATED PROTEIN KINASE KINASE 1","1n21","(+)-BORNYL DIPHOSPHATE SYNTHASE","Salvia officinalis",4,"GLU A 108;LEU A 107;GLN A 196;GLY A 156","None","1.29A","3pp1A-1n21A:0.0","3pp1A-1n21A:20.21"],["3SDR_A_210A822_1","ALPHA-BISABOLENE SYNTHASE","1n21","(+)-BORNYL DIPHOSPHATE SYNTHASE","Salvia officinalis",4,"ASP A 351;ASP A 355;ARG A 493;ASP A 496"," MG A 703 (-2.4A); MG A 703 (-2.7A);3AG A 900 (-2.5A); MG A 702 ( 2.6A)","0.77A","3sdrA-1n21A:37.7","3sdrA-1n21A:27.03"],["3SDR_A_210A822_1","ALPHA-BISABOLENE SYNTHASE","1n21","(+)-BORNYL DIPHOSPHATE SYNTHASE","Salvia officinalis",4,"ASP A 355;ASP A 509;ARG A 493;ASP A 496"," MG A 703 (-2.7A); MG A 701 ( 4.4A);3AG A 900 (-2.5A); MG A 702 ( 2.6A)","1.41A","3sdrA-1n21A:37.7","3sdrA-1n21A:27.03"],["3SDV_A_911A822_0","ALPHA-BISABOLENE SYNTHASE","1n21","(+)-BORNYL DIPHOSPHATE SYNTHASE","Salvia officinalis",4,"ASP A 351;ASP A 355;ARG A 493;ASP A 496"," MG A 703 (-2.4A); MG A 703 (-2.7A);3AG A 900 (-2.5A); MG A 702 ( 2.6A)","0.81A","3sdvA-1n21A:37.0","3sdvA-1n21A:27.03"],["3SDV_A_911A822_0","ALPHA-BISABOLENE SYNTHASE","1n21","(+)-BORNYL DIPHOSPHATE SYNTHASE","Salvia officinalis",4,"ASP A 355;ASP A 509;ARG A 493;ASP A 496"," MG A 703 (-2.7A); MG A 701 ( 4.4A);3AG A 900 (-2.5A); MG A 702 ( 2.6A)","1.35A","3sdvA-1n21A:37.0","3sdvA-1n21A:27.03"],["3UFN_A_ROCA402_1","HIV-1 PROTEASE;HIV-1 PROTEASE","1n21","(+)-BORNYL DIPHOSPHATE SYNTHASE","Salvia officinalis",4,"ARG A 493;LEU A 445;PRO A 439;ASP A 497","3AG A 900 (-2.5A);None;None;None","1.18A","3ufnA-1n21A:undetectable;3ufnB-1n21A:undetectable","3ufnA-1n21A:9.32;3ufnB-1n21A:9.32"],["4AX8_A_SAMA1474_1","WBDD","1n21","(+)-BORNYL DIPHOSPHATE SYNTHASE","Salvia officinalis",4,"GLN A 254;ASP A 120;GLU A 125;LEU A 116","None","1.10A","4ax8A-1n21A:0.0","4ax8A-1n21A:22.35"],["4DA7_A_AC2A301_1","PURINE NUCLEOSIDE PHOSPHORYLASE DEOD-TYPE","1n21","(+)-BORNYL DIPHOSPHATE SYNTHASE","Salvia officinalis",5,"GLY A 326;ALA A 341;GLU A 293;SER A 255;VAL A 567","None","1.14A","4da7A-1n21A:undetectable","4da7A-1n21A:18.55"],["4LRH_F_FOLF301_0","FOLATE RECEPTOR ALPHA","1n21","(+)-BORNYL DIPHOSPHATE SYNTHASE","Salvia officinalis",5,"GLN A 162;ARG A 158;HIS A 111;LYS A 114;GLY A 117","None","1.23A","4lrhF-1n21A:0.0","4lrhF-1n21A:15.97"],["4LRH_F_FOLF301_0","FOLATE RECEPTOR ALPHA","1n21","(+)-BORNYL DIPHOSPHATE SYNTHASE","Salvia officinalis",5,"GLN A 162;ARG A 158;LYS A 114;GLY A 117;TRP A 240","None","1.30A","4lrhF-1n21A:0.0","4lrhF-1n21A:15.97"],["4LRH_G_FOLG301_0","FOLATE RECEPTOR ALPHA","1n21","(+)-BORNYL DIPHOSPHATE SYNTHASE","Salvia officinalis",5,"GLN A 162;ARG A 158;LYS A 114;GLY A 117;TRP A 240","None","1.33A","4lrhG-1n21A:0.0","4lrhG-1n21A:15.97"],["4PM5_A_CE3A301_2","BETA-LACTAMASE CTX-M-14","1n21","(+)-BORNYL DIPHOSPHATE SYNTHASE","Salvia officinalis",3,"CYH A 388;PRO A 307;ASP A 352","None","0.93A","4pm5A-1n21A:0.0","4pm5A-1n21A:18.48"],["4W5N_A_IPHA902_0","PROTEIN ARGONAUTE-2","1n21","(+)-BORNYL DIPHOSPHATE SYNTHASE","Salvia officinalis",4,"LEU A 113;ILE A 110;LEU A  97;GLU A 125","None","0.86A","4w5nA-1n21A:0.0","4w5nA-1n21A:21.06"],["4Y03_B_SALB801_1","PROTEIN POLYBROMO-1","1n21","(+)-BORNYL DIPHOSPHATE SYNTHASE","Salvia officinalis",4,"LEU A  73;TYR A  69;ALA A 590;ILE A 589","None","1.18A","4y03B-1n21A:3.4","4y03B-1n21A:12.14"],["4ZBR_A_ACTA608_0","SERUM ALBUMIN","1n21","(+)-BORNYL DIPHOSPHATE SYNTHASE","Salvia officinalis",3,"LYS A 338;ARG A 337;HIS A 290","None","1.13A","4zbrA-1n21A:2.1","4zbrA-1n21A:21.79"],["5D4U_D_SAMD301_0","UNCHARACTERIZED PROTEIN MJ0489","1n21","(+)-BORNYL DIPHOSPHATE SYNTHASE","Salvia officinalis",5,"GLY A 156;ILE A 133;HIS A 137;ILE A 110;GLY A 193","None","1.00A","5d4uD-1n21A:undetectable","5d4uD-1n21A:19.74"],["5ERM_A_210A401_1","FUSICOCCADIENE SYNTHASE","1n21","(+)-BORNYL DIPHOSPHATE SYNTHASE","Salvia officinalis",6,"ASP A 351;ASP A 355;ARG A 493;VAL A 452;GLU A 504;ARG A 314"," MG A 703 (-2.4A); MG A 703 (-2.7A);3AG A 900 (-2.5A);3AG A 900 ( 4.8A); MG A 702 ( 2.6A);3AG A 900 (-3.0A)","1.17A","5ermA-1n21A:8.9","5ermA-1n21A:22.65"],["5ERM_A_210A401_1","FUSICOCCADIENE SYNTHASE","1n21","(+)-BORNYL DIPHOSPHATE SYNTHASE","Salvia officinalis",5,"ASP A 509;ARG A 493;VAL A 452;GLU A 504;ARG A 314"," MG A 701 ( 4.4A);3AG A 900 (-2.5A);3AG A 900 ( 4.8A); MG A 702 ( 2.6A);3AG A 900 (-3.0A)","1.36A","5ermA-1n21A:8.9","5ermA-1n21A:22.65"],["5ERM_B_210B704_1","FUSICOCCADIENE SYNTHASE","1n21","(+)-BORNYL DIPHOSPHATE SYNTHASE","Salvia officinalis",5,"ASP A 351;ARG A 493;VAL A 452;GLU A 504;ARG A 314"," MG A 703 (-2.4A);3AG A 900 (-2.5A);3AG A 900 ( 4.8A); MG A 702 ( 2.6A);3AG A 900 (-3.0A)","1.11A","5ermB-1n21A:12.7","5ermB-1n21A:22.65"],["5ERO_B_210B804_1","FUSICOCCADIENE SYNTHASE","1n21","(+)-BORNYL DIPHOSPHATE SYNTHASE","Salvia officinalis",5,"ASP A 355;ASP A 509;ARG A 314;ASP A 496;ASP A 497"," MG A 703 (-2.7A); MG A 701 ( 4.4A);3AG A 900 (-3.0A); MG A 702 ( 2.6A);None","1.14A","5eroB-1n21A:10.0","5eroB-1n21A:19.82"],["5ERO_C_210C804_1","FUSICOCCADIENE SYNTHASE","1n21","(+)-BORNYL DIPHOSPHATE SYNTHASE","Salvia officinalis",5,"ASP A 351;ASP A 352;ARG A 314;ASP A 496;ASP A 497"," MG A 703 (-2.4A);None;3AG A 900 (-3.0A); MG A 702 ( 2.6A);None","0.80A","5eroC-1n21A:11.3","5eroC-1n21A:19.82"],["5ERO_C_210C804_1","FUSICOCCADIENE SYNTHASE","1n21","(+)-BORNYL DIPHOSPHATE SYNTHASE","Salvia officinalis",5,"ASP A 355;ASP A 352;ARG A 314;ASP A 496;ASP A 497"," MG A 703 (-2.7A);None;3AG A 900 (-3.0A); MG A 702 ( 2.6A);None","1.36A","5eroC-1n21A:11.3","5eroC-1n21A:19.82"],["5ERO_C_210C804_1","FUSICOCCADIENE SYNTHASE","1n21","(+)-BORNYL DIPHOSPHATE SYNTHASE","Salvia officinalis",5,"ASP A 355;ASP A 509;ARG A 314;ASP A 496;ASP A 497"," MG A 703 (-2.7A); MG A 701 ( 4.4A);3AG A 900 (-3.0A); MG A 702 ( 2.6A);None","1.16A","5eroC-1n21A:11.3","5eroC-1n21A:19.82"],["5HS6_A_J3ZA302_1","17-BETA-HYDROXYSTEROID DEHYDROGENASE 14","1n21","(+)-BORNYL DIPHOSPHATE SYNTHASE","Salvia officinalis",4,"HIS A 111;TYR A 115;LEU A 159;LEU A 155","None","1.02A","5hs6A-1n21A:undetectable","5hs6A-1n21A:19.24"],["5IMS_B_ACTB713_0","ACETOLACTATE SYNTHASE CATALYTIC SUBUNIT, MITOCHONDRIAL","1n21","(+)-BORNYL DIPHOSPHATE SYNTHASE","Salvia officinalis",3,"GLY A 207;GLN A 169;LYS A 541","None","1.00A","5imsB-1n21A:undetectable","5imsB-1n21A:20.28"],["5J2T_C_VLBC503_2","TUBULIN ALPHA-1B CHAIN","1n21","(+)-BORNYL DIPHOSPHATE SYNTHASE","Salvia officinalis",5,"LYS A 541;ASN A 544;ILE A 547;ALA A 548;ILE A 491","None","0.72A","5j2tC-1n21A:undetectable","5j2tC-1n21A:21.22"],["5JS5_A_ASCA202_0","CYTOCHROME C'","1n21","(+)-BORNYL DIPHOSPHATE SYNTHASE","Salvia officinalis",3,"CYH A 139;LYS A 138;HIS A 141","None","1.15A","5js5A-1n21A:1.1","5js5A-1n21A:12.68"],["5N0X_A_SAMA501_0","PEPTIDE N-METHYLTRANSFERASE","1n21","(+)-BORNYL DIPHOSPHATE SYNTHASE","Salvia officinalis",5,"ILE A 571;TYR A 572;GLY A 577;HIS A 582;ILE A 564","None","1.13A","5n0xA-1n21A:undetectable","5n0xA-1n21A:21.22"],["5VCG_A_08YA602_1","CYTOCHROME P450 3A4","1n21","(+)-BORNYL DIPHOSPHATE SYNTHASE","Salvia officinalis",5,"PHE A 578;ASP A 352;ILE A 450;ALA A 488;ALA A 568","3AG A 900 (-3.6A);None;None;None;None","1.17A","5vcgA-1n21A:undetectable","5vcgA-1n21A:20.88"],["5W7B_B_PA1B204_1","ACYLOXYACYL HYDROLASE SMALL SUBUNIT;ACYLOXYACYL HYDROLASE LARGE SUBUNIT","1n21","(+)-BORNYL DIPHOSPHATE SYNTHASE","Salvia officinalis",3,"GLY A 391;ASN A 394;ARG A 303","None","0.70A","5w7bD-1n21A:undetectable","5w7bD-1n21A:8.99"],["6AYB_A_KKKA508_1","CYP51, STEROL 14ALPHA-DEMETHYLASE","1n21","(+)-BORNYL DIPHOSPHATE SYNTHASE","Salvia officinalis",5,"PHE A 152;ALA A 200;LEU A 130;ILE A 129;LEU A 107","None","1.19A","6aybA-1n21A:undetectable","6aybA-1n21A:22.65"]]