SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2epk'

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 (%)
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1DTL_A_BEPA205_1 (CARDIAC TROPONIN C)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	5 / 12	ALA X 14 LEU X 31 PHE X 4 LEU X 24 LEU X 22	None	1.19A	1dtlA-2epkX: undetectable	1dtlA-2epkX: 13.67
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.	1GTB_A_PZQA901_0 (GLUTATHIONE S-TRANSFERASE)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	3 / 3	GLN X 383 TYR X 142 ARG X 141	None	0.69A	1gtbA-2epkX: undetectable	1gtbA-2epkX: 16.26
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.	1MMT_A_H4BA1426_1 (PHENYLALANINE-4-HYDR OXYLASE)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	5 / 11	VAL X 110 LEU X 390 LEU X 387 SER X 385 PHE X 384	None	1.31A	1mmtA-2epkX: undetectable	1mmtA-2epkX: 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.	1OG5_B_SWFB502_1 (CYTOCHROME P450 2C9)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	5 / 12	ILE X 108 PHE X 157 THR X 413 LEU X 113 LEU X 387	None	1.03A	1og5B-2epkX: undetectable	1og5B-2epkX: 21.77
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.	1PTH_A_SALA710_1 (PROSTAGLANDIN H2 SYNTHASE-1)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	4 / 7	VAL X 536 VAL X 450 LEU X 451 LEU X 532	None	0.70A	1pthA-2epkX: undetectable	1pthA-2epkX: 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.	1PTH_B_SALB711_1 (PROSTAGLANDIN H2 SYNTHASE-1)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	4 / 7	VAL X 536 VAL X 450 LEU X 451 LEU X 532	None	0.69A	1pthB-2epkX: undetectable	1pthB-2epkX: 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.	1RJD_A_SAMA801_1 (CARBOXY METHYL TRANSFERASE FOR PROTEIN PHOSPHATASE 2A CATALYTIC SUBUNIT)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	4 / 6	ARG X 562 ASP X 92 TYR X 122 GLU X 380	None	1.33A	1rjdA-2epkX: undetectable	1rjdA-2epkX: 20.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1S1X_A_NVPA999_1 (REVERSE TRANSCRIPTASE)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	4 / 8	LEU X 577 TYR X 513 GLY X 508 LEU X 451	None	0.88A	1s1xA-2epkX: undetectable	1s1xA-2epkX: 20.06
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.	1T9W_A_NFNA6002_1 (ACRIFLAVINE RESISTANCE PROTEIN B)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	4 / 7	GLN X 466 ALA X 500 ARG X 460 GLU X 462	None None SO4 X 743 ( 3.1A) None	1.32A	1t9wA-2epkX: undetectable	1t9wA-2epkX: 20.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1ZQ9_A_SAMA4000_1 (PROBABLE DIMETHYLADENOSINE TRANSFERASE)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	3 / 3	GLY X 25 GLU X 26 ASN X 23	None	0.70A	1zq9A-2epkX: undetectable	1zq9A-2epkX: 19.11
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.	1ZQ9_A_SAMA4000_1 (PROBABLE DIMETHYLADENOSINE TRANSFERASE)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	3 / 3	GLY X 342 GLU X 380 ASN X 440	None	0.68A	1zq9A-2epkX: undetectable	1zq9A-2epkX: 19.11
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.	2AA6_B_STRB402_1 (MINERALOCORTICOID RECEPTOR)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	5 / 12	LEU X 87 ALA X 394 LEU X 111 MET X 107 LEU X 387	None	1.38A	2aa6B-2epkX: undetectable	2aa6B-2epkX: 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.	2DU8_A_BEZA352_0 (D-AMINO-ACID OXIDASE)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	4 / 6	LEU X 65 TYR X 48 ILE X 27 GLY X 72	None	0.95A	2du8A-2epkX: 2.2	2du8A-2epkX: 20.65
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.	2DU8_B_BEZB1352_0 (D-AMINO-ACID OXIDASE)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	4 / 6	LEU X 65 TYR X 48 ILE X 27 GLY X 72	None	0.89A	2du8B-2epkX: undetectable	2du8B-2epkX: 20.65
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.	2FB2_B_SAMB501_0 (MOLYBDENUM COFACTOR BIOSYNTHESIS PROTEIN A)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	4 / 7	TYR X 89 GLU X 550 THR X 381 SER X 385	None	1.15A	2fb2B-2epkX: 5.1	2fb2B-2epkX: 22.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2NNH_A_9CRA501_1 (CYTOCHROME P450 2C8)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	5 / 11	ILE X 618 ALA X 612 THR X 610 PRO X 453 ILE X 459	None	1.10A	2nnhA-2epkX: 1.8	2nnhA-2epkX: 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.	2NNJ_A_225A501_1 (CYTOCHROME P450 2C8)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	5 / 10	ILE X 618 ALA X 612 THR X 610 PRO X 453 ILE X 459	None	0.93A	2nnjA-2epkX: undetectable	2nnjA-2epkX: 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.	2UXP_A_CLMA1211_0 (HTH-TYPE TRANSCRIPTIONAL REGULATOR TTGR)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	5 / 8	ALA X 2 LEU X 24 LEU X 65 VAL X 41 ILE X 39	None	1.37A	2uxpA-2epkX: undetectable	2uxpA-2epkX: 15.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2UXP_A_CLMA1211_0 (HTH-TYPE TRANSCRIPTIONAL REGULATOR TTGR)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	5 / 8	ALA X 2 LEU X 24 LEU X 69 VAL X 76 ILE X 78	None	1.25A	2uxpA-2epkX: undetectable	2uxpA-2epkX: 15.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2ZI9_A_CL9A401_2 (DEOXYCYTIDINE KINASE)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	3 / 3	ASP X 560 PHE X 563 LEU X 567	None	0.46A	2zi9A-2epkX: 2.2	2zi9A-2epkX: 18.20
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.	3FBX_A_ACTA608_0 (PUTATIVE PHOSPHOLIPASE B-LIKE 2)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	3 / 3	GLU X 589 VAL X 588 CYH X 587	None	0.86A	3fbxA-2epkX: undetectable	3fbxA-2epkX: 23.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3G88_B_SAMB303_0 (RIBOSOMAL RNA SMALL SUBUNIT METHYLTRANSFERASE G)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	5 / 11	GLY X 231 GLY X 229 PHE X 239 ASP X 187 ARG X 186	None None None None SO4 X 744 (-3.4A)	1.09A	3g88B-2epkX: undetectable	3g88B-2epkX: 18.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3LMY_B_CP6B563_1 (BETA-HEXOSAMINIDASE SUBUNIT BETA)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	5 / 12	ARG X 95 TRP X 267 TRP X 307 TYR X 309 TRP X 374	None	0.70A	3lmyB-2epkX: 27.2	3lmyB-2epkX: 22.14
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.	3LMY_B_CP6B563_1 (BETA-HEXOSAMINIDASE SUBUNIT BETA)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	5 / 12	HIS X 170 TRP X 267 TRP X 307 TYR X 309 TRP X 374	None	0.76A	3lmyB-2epkX: 27.2	3lmyB-2epkX: 22.14
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.	3MTE_B_SAMB220_0 (16S RRNA METHYLASE)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	6 / 12	GLY X 115 ALA X 82 ALA X 397 LEU X 111 PHE X 119 LEU X 87	None SO4 X 740 ( 4.0A) None None None None	1.36A	3mteB-2epkX: undetectable	3mteB-2epkX: 17.99
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.	3P2K_C_SAMC6735_1 (16S RRNA METHYLASE)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	4 / 5	ASN X 496 ASP X 464 THR X 610 SER X 471	None	1.47A	3p2kC-2epkX: undetectable	3p2kC-2epkX: 17.20
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.	4F93_B_SANB3004_1 (U5 SMALL NUCLEAR RIBONUCLEOPROTEIN 200 KDA HELICASE)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	4 / 8	GLU X 589 GLN X 584 GLY X 583 SER X 582	None	0.65A	4f93B-2epkX: undetectable	4f93B-2epkX: 17.79
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.	4OBW_D_SAMD601_1 (2-METHOXY-6-POLYPREN YL-1,4-BENZOQUINOL METHYLASE, MITOCHONDRIAL)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	3 / 3	ASN X 320 ASP X 308 ASP X 312	None	0.79A	4obwD-2epkX: undetectable	4obwD-2epkX: 19.06
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.	4QOI_B_ML1B303_1 (RIBOSYLDIHYDRONICOTI NAMIDE DEHYDROGENASE [QUINONE])	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	5 / 11	GLY X 378 GLY X 379 ILE X 559 PHE X 543 PHE X 343	None	1.08A	4qoiA-2epkX: undetectable 4qoiB-2epkX: undetectable	4qoiA-2epkX: 16.69 4qoiB-2epkX: 16.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4RYA_A_MTLA501_1 (ABC TRANSPORTER SUBSTRATE BINDING PROTEIN (SORBITOL))	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	3 / 3	GLU X 109 TYR X 485 GLU X 484	None	0.80A	4ryaA-2epkX: undetectable	4ryaA-2epkX: 20.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4WG0_E_CHDE104_0 (NUCLEAR RECEPTOR COACTIVATOR 2)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	5 / 11	GLU X 109 ALA X 112 LEU X 111 LEU X 387 LEU X 390	None	0.87A	4wg0C-2epkX: undetectable 4wg0D-2epkX: undetectable 4wg0E-2epkX: undetectable	4wg0C-2epkX: 2.80 4wg0D-2epkX: 2.80 4wg0E-2epkX: 2.80
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.	4WG0_G_CHDG103_0 (NUCLEAR RECEPTOR COACTIVATOR 2)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	5 / 11	GLU X 109 ALA X 112 LEU X 111 LEU X 387 LEU X 390	None	0.86A	4wg0E-2epkX: undetectable 4wg0F-2epkX: undetectable 4wg0G-2epkX: undetectable	4wg0E-2epkX: 2.80 4wg0F-2epkX: 2.80 4wg0G-2epkX: 2.80
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.	4YVP_B_GBMB402_1 (ALDO-KETO REDUCTASE FAMILY 1 MEMBER C1)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	5 / 12	LEU X 429 HIS X 467 ILE X 459 ASN X 496 LEU X 499	None	1.14A	4yvpB-2epkX: 9.9	4yvpB-2epkX: 22.81
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.	4ZDZ_A_TPFA602_1 (LANOSTEROL 14-ALPHA DEMETHYLASE)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	4 / 7	ILE X 618 GLY X 342 THR X 344 LEU X 495	None	0.87A	4zdzA-2epkX: undetectable	4zdzA-2epkX: 22.51
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.	4ZE3_A_TPFA602_1 (LANOSTEROL 14-ALPHA DEMETHYLASE)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	4 / 7	ILE X 618 GLY X 342 THR X 344 LEU X 495	None	0.89A	4ze3A-2epkX: undetectable	4ze3A-2epkX: 22.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5B1A_C_CHDC304_0 (CYTOCHROME C OXIDASE SUBUNIT 3 CYTOCHROME C OXIDASE SUBUNIT 7A1, MITOCHONDRIAL)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	5 / 7	LEU X 495 GLN X 542 PHE X 543 PHE X 343 LEU X 446	None	1.45A	5b1aC-2epkX: 5.1 5b1aJ-2epkX: undetectable	5b1aC-2epkX: 16.85 5b1aJ-2epkX: 5.77
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.	5B1A_P_CHDP305_0 (CYTOCHROME C OXIDASE SUBUNIT 3 CYTOCHROME C OXIDASE SUBUNIT 7A1, MITOCHONDRIAL)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	5 / 7	LEU X 495 GLN X 542 PHE X 543 PHE X 343 LEU X 446	None	1.42A	5b1aP-2epkX: 3.2 5b1aW-2epkX: undetectable	5b1aP-2epkX: 16.85 5b1aW-2epkX: 5.77
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.	5B3S_C_CHDC307_0 (CYTOCHROME C OXIDASE SUBUNIT 3 CYTOCHROME C OXIDASE SUBUNIT 7A1, MITOCHONDRIAL)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	5 / 7	LEU X 495 GLN X 542 PHE X 543 PHE X 343 LEU X 446	None	1.45A	5b3sC-2epkX: 3.2 5b3sJ-2epkX: undetectable	5b3sC-2epkX: 16.85 5b3sJ-2epkX: 5.77
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.	5B3S_P_CHDP306_0 (CYTOCHROME C OXIDASE SUBUNIT 3)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	5 / 7	LEU X 495 GLN X 542 PHE X 543 PHE X 343 LEU X 446	None	1.41A	5b3sP-2epkX: 5.0	5b3sP-2epkX: 16.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5CSW_A_P06A801_2 (SERINE/THREONINE-PRO TEIN KINASE B-RAF)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	3 / 3	PHE X 119 ILE X 108 ASP X 158	None	0.53A	5cswA-2epkX: undetectable	5cswA-2epkX: 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.	5CSW_B_P06B801_2 (SERINE/THREONINE-PRO TEIN KINASE B-RAF)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	3 / 3	PHE X 119 ILE X 108 ASP X 158	None	0.54A	5cswB-2epkX: undetectable	5cswB-2epkX: 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.	5DSG_A_0HKA1201_2 (MUSCARINIC ACETYLCHOLINE RECEPTOR M4,ENDOLYSIN,ENDOLYS IN,MUSCARINIC ACETYLCHOLINE RECEPTOR M4)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	3 / 3	ASN X 427 LEU X 475 PHE X 343	None	0.81A	5dsgA-2epkX: 3.5	5dsgA-2epkX: 22.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5DWK_C_ACTC207_0 (DIACYLGLYCEROL KINASE)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	4 / 5	GLU X 368 ALA X 332 ASN X 219 GLU X 120	None	1.46A	5dwkC-2epkX: 4.1	5dwkC-2epkX: 12.48
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.	5ESE_A_TPFA602_1 (LANOSTEROL 14-ALPHA DEMETHYLASE)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	4 / 8	ILE X 618 GLY X 342 THR X 344 LEU X 495	None	0.89A	5eseA-2epkX: undetectable	5eseA-2epkX: 22.32
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.	5ESF_A_TPFA602_1 (LANOSTEROL 14-ALPHA DEMETHYLASE)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	4 / 8	ILE X 618 GLY X 342 THR X 344 LEU X 495	None	0.88A	5esfA-2epkX: 1.0	5esfA-2epkX: 22.64
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.	5ESJ_A_TPFA602_1 (LANOSTEROL 14-ALPHA DEMETHYLASE)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	4 / 8	ILE X 618 GLY X 342 THR X 344 LEU X 495	None	0.90A	5esjA-2epkX: undetectable	5esjA-2epkX: 22.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5ESM_A_TPFA602_1 (LANOSTEROL 14-ALPHA DEMETHYLASE)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	4 / 7	ILE X 618 GLY X 342 THR X 344 LEU X 495	None	0.86A	5esmA-2epkX: undetectable	5esmA-2epkX: 22.51
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.	5IQB_D_KAND600_1 (BIFUNCTIONAL AAC/APH)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	5 / 12	ASP X 416 SER X 406 ASP X 419 SER X 71 GLU X 407	None	1.22A	5iqbD-2epkX: 0.0	5iqbD-2epkX: 20.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5IY5_C_CHDC307_0 (CYTOCHROME C OXIDASE SUBUNIT 3 CYTOCHROME C OXIDASE SUBUNIT 7A1, MITOCHONDRIAL)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	5 / 7	LEU X 495 GLN X 542 PHE X 543 PHE X 343 LEU X 446	None	1.45A	5iy5C-2epkX: 3.3 5iy5J-2epkX: undetectable	5iy5C-2epkX: 16.38 5iy5J-2epkX: 8.01
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.	5JQB_B_IBPB706_1 (ENVELOPE GLYCOPROTEIN 1,ENVELOPE GLYCOPROTEIN 1,ENVELOPE GLYCOPROTEIN 1 ENVELOPE GLYCOPROTEIN 2)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	5 / 8	ALA X 2 LEU X 31 LEU X 7 LEU X 22 LEU X 62	None	1.42A	5jqbA-2epkX: undetectable 5jqbB-2epkX: 0.3	5jqbA-2epkX: 18.96 5jqbB-2epkX: 12.50
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.	5MM4_B_TA1B501_1 (TUBULIN BETA CHAIN)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	5 / 10	LEU X 121 ALA X 337 SER X 350 PRO X 388 LEU X 387	None	1.42A	5mm4B-2epkX: 1.5	5mm4B-2epkX: 10.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5MVM_A_PFLA510_1 (PROTON-GATED ION CHANNEL)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	5 / 9	ALA X 512 ILE X 509 ILE X 581 ALA X 525 LEU X 577	None	1.12A	5mvmA-2epkX: 4.2 5mvmE-2epkX: 4.2	5mvmA-2epkX: 10.04 5mvmE-2epkX: 10.04
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.	5NNA_A_BZMA301_0 (ISATIN HYDROLASE A)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	5 / 12	ILE X 509 LEU X 577 ASP X 517 GLY X 516 HIS X 520	None	1.14A	5nnaA-2epkX: 1.9	5nnaA-2epkX: 15.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5NNA_B_BZMB301_0 (ISATIN HYDROLASE A)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	5 / 12	ILE X 509 LEU X 577 ASP X 517 GLY X 516 HIS X 520	None	1.18A	5nnaB-2epkX: 1.8	5nnaB-2epkX: 15.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5NNA_C_BZMC301_0 (ISATIN HYDROLASE A)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	5 / 12	ILE X 509 LEU X 577 ASP X 517 GLY X 516 HIS X 520	None	1.16A	5nnaC-2epkX: 2.1	5nnaC-2epkX: 15.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5NNA_D_BZMD301_0 (ISATIN HYDROLASE A)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	5 / 12	ILE X 509 LEU X 577 ASP X 517 GLY X 516 HIS X 520	None	1.11A	5nnaD-2epkX: undetectable	5nnaD-2epkX: 15.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5TIY_A_OAQA302_0 (SULFOTRANSFERASE)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	5 / 11	PRO X 453 ILE X 570 ASP X 449 PHE X 529 LEU X 498	None	1.23A	5tiyA-2epkX: undetectable	5tiyA-2epkX: 18.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5TL8_A_X2NA502_2 (PROTEIN CYP51)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	4 / 6	TYR X 444 PRO X 597 LEU X 596 PHE X 598	None	1.12A	5tl8A-2epkX: 1.2	5tl8A-2epkX: 20.90
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.	5UHC_C_RFPC1201_2 (DNA-DIRECTED RNA POLYMERASE SUBUNIT BETA)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	3 / 3	PHE X 543 ASP X 541 LEU X 501	None	0.79A	5uhcC-2epkX: undetectable	5uhcC-2epkX: 19.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5VEU_A_RITA602_2 (CYTOCHROME P450 3A5)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	3 / 3	ARG X 569 PHE X 539 LEU X 532	None	0.81A	5veuA-2epkX: 2.3	5veuA-2epkX: 21.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5Z84_C_CHDC307_0 (CYTOCHROME C OXIDASE SUBUNIT 3 CYTOCHROME C OXIDASE SUBUNIT 7A1, MITOCHONDRIAL)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	5 / 7	LEU X 495 GLN X 542 PHE X 543 PHE X 343 LEU X 446	None	1.43A	5z84C-2epkX: 3.6 5z84J-2epkX: undetectable	5z84C-2epkX: 16.85 5z84J-2epkX: 5.77
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.	6F32_B_ACTB602_0 (AMINE OXIDASE LKCE)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	4 / 6	TYR X 309 VAL X 369 VAL X 371 THR X 372	None	1.30A	6f32B-2epkX: undetectable	6f32B-2epkX: 22.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6HD6_A_STIA603_1 (TYROSINE-PROTEIN KINASE ABL1)	2epk	N-ACETYL-BETA-D-GLUC OSAMINIDASE (Streptococcus gordonii)	4 / 5	LEU X 390 ILE X 331 MET X 90 GLY X 373	None	1.02A	6hd6A-2epkX: undetectable	6hd6A-2epkX: 9.35

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1DTL_A_BEPA205_1","CARDIAC TROPONIN C","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",5,"ALA X  14;LEU X  31;PHE X   4;LEU X  24;LEU X  22","None","1.19A","1dtlA-2epkX:undetectable","1dtlA-2epkX:13.67"],["1GTB_A_PZQA901_0","GLUTATHIONE S-TRANSFERASE","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",3,"GLN X 383;TYR X 142;ARG X 141","None","0.69A","1gtbA-2epkX:undetectable","1gtbA-2epkX:16.26"],["1MMT_A_H4BA1426_1","PHENYLALANINE-4-HYDROXYLASE","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",5,"VAL X 110;LEU X 390;LEU X 387;SER X 385;PHE X 384","None","1.31A","1mmtA-2epkX:undetectable","1mmtA-2epkX:18.48"],["1OG5_B_SWFB502_1","CYTOCHROME P450 2C9","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",5,"ILE X 108;PHE X 157;THR X 413;LEU X 113;LEU X 387","None","1.03A","1og5B-2epkX:undetectable","1og5B-2epkX:21.77"],["1PTH_A_SALA710_1","PROSTAGLANDIN H2 SYNTHASE-1","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",4,"VAL X 536;VAL X 450;LEU X 451;LEU X 532","None","0.70A","1pthA-2epkX:undetectable","1pthA-2epkX:19.82"],["1PTH_B_SALB711_1","PROSTAGLANDIN H2 SYNTHASE-1","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",4,"VAL X 536;VAL X 450;LEU X 451;LEU X 532","None","0.69A","1pthB-2epkX:undetectable","1pthB-2epkX:19.82"],["1RJD_A_SAMA801_1","CARBOXY METHYL TRANSFERASE FOR PROTEIN PHOSPHATASE 2A CATALYTIC SUBUNIT","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",4,"ARG X 562;ASP X  92;TYR X 122;GLU X 380","None","1.33A","1rjdA-2epkX:undetectable","1rjdA-2epkX:20.34"],["1S1X_A_NVPA999_1","REVERSE TRANSCRIPTASE","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",4,"LEU X 577;TYR X 513;GLY X 508;LEU X 451","None","0.88A","1s1xA-2epkX:undetectable","1s1xA-2epkX:20.06"],["1T9W_A_NFNA6002_1","ACRIFLAVINE RESISTANCE PROTEIN B","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",4,"GLN X 466;ALA X 500;ARG X 460;GLU X 462","None;None;SO4 X 743 ( 3.1A);None","1.32A","1t9wA-2epkX:undetectable","1t9wA-2epkX:20.83"],["1ZQ9_A_SAMA4000_1","PROBABLE DIMETHYLADENOSINE TRANSFERASE","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",3,"GLY X  25;GLU X  26;ASN X  23","None","0.70A","1zq9A-2epkX:undetectable","1zq9A-2epkX:19.11"],["1ZQ9_A_SAMA4000_1","PROBABLE DIMETHYLADENOSINE TRANSFERASE","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",3,"GLY X 342;GLU X 380;ASN X 440","None","0.68A","1zq9A-2epkX:undetectable","1zq9A-2epkX:19.11"],["2AA6_B_STRB402_1","MINERALOCORTICOID RECEPTOR","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",5,"LEU X  87;ALA X 394;LEU X 111;MET X 107;LEU X 387","None","1.38A","2aa6B-2epkX:undetectable","2aa6B-2epkX:18.01"],["2DU8_A_BEZA352_0","D-AMINO-ACID OXIDASE","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",4,"LEU X  65;TYR X  48;ILE X  27;GLY X  72","None","0.95A","2du8A-2epkX:2.2","2du8A-2epkX:20.65"],["2DU8_B_BEZB1352_0","D-AMINO-ACID OXIDASE","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",4,"LEU X  65;TYR X  48;ILE X  27;GLY X  72","None","0.89A","2du8B-2epkX:undetectable","2du8B-2epkX:20.65"],["2FB2_B_SAMB501_0","MOLYBDENUM COFACTOR BIOSYNTHESIS PROTEIN A","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",4,"TYR X  89;GLU X 550;THR X 381;SER X 385","None","1.15A","2fb2B-2epkX:5.1","2fb2B-2epkX:22.13"],["2NNH_A_9CRA501_1","CYTOCHROME P450 2C8","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",5,"ILE X 618;ALA X 612;THR X 610;PRO X 453;ILE X 459","None","1.10A","2nnhA-2epkX:1.8","2nnhA-2epkX:20.78"],["2NNJ_A_225A501_1","CYTOCHROME P450 2C8","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",5,"ILE X 618;ALA X 612;THR X 610;PRO X 453;ILE X 459","None","0.93A","2nnjA-2epkX:undetectable","2nnjA-2epkX:20.78"],["2UXP_A_CLMA1211_0","HTH-TYPE TRANSCRIPTIONAL REGULATOR TTGR","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",5,"ALA X   2;LEU X  24;LEU X  65;VAL X  41;ILE X  39","None","1.37A","2uxpA-2epkX:undetectable","2uxpA-2epkX:15.66"],["2UXP_A_CLMA1211_0","HTH-TYPE TRANSCRIPTIONAL REGULATOR TTGR","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",5,"ALA X   2;LEU X  24;LEU X  69;VAL X  76;ILE X  78","None","1.25A","2uxpA-2epkX:undetectable","2uxpA-2epkX:15.66"],["2ZI9_A_CL9A401_2","DEOXYCYTIDINE KINASE","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",3,"ASP X 560;PHE X 563;LEU X 567","None","0.46A","2zi9A-2epkX:2.2","2zi9A-2epkX:18.20"],["3FBX_A_ACTA608_0","PUTATIVE PHOSPHOLIPASE B-LIKE 2","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",3,"GLU X 589;VAL X 588;CYH X 587","None","0.86A","3fbxA-2epkX:undetectable","3fbxA-2epkX:23.02"],["3G88_B_SAMB303_0","RIBOSOMAL RNA SMALL SUBUNIT METHYLTRANSFERASE G","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",5,"GLY X 231;GLY X 229;PHE X 239;ASP X 187;ARG X 186","None;None;None;None;SO4 X 744 (-3.4A)","1.09A","3g88B-2epkX:undetectable","3g88B-2epkX:18.61"],["3LMY_B_CP6B563_1","BETA-HEXOSAMINIDASE SUBUNIT BETA","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",5,"ARG X  95;TRP X 267;TRP X 307;TYR X 309;TRP X 374","None","0.70A","3lmyB-2epkX:27.2","3lmyB-2epkX:22.14"],["3LMY_B_CP6B563_1","BETA-HEXOSAMINIDASE SUBUNIT BETA","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",5,"HIS X 170;TRP X 267;TRP X 307;TYR X 309;TRP X 374","None","0.76A","3lmyB-2epkX:27.2","3lmyB-2epkX:22.14"],["3MTE_B_SAMB220_0","16S RRNA METHYLASE","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",6,"GLY X 115;ALA X  82;ALA X 397;LEU X 111;PHE X 119;LEU X  87","None;SO4 X 740 ( 4.0A);None;None;None;None","1.36A","3mteB-2epkX:undetectable","3mteB-2epkX:17.99"],["3P2K_C_SAMC6735_1","16S RRNA METHYLASE","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",4,"ASN X 496;ASP X 464;THR X 610;SER X 471","None","1.47A","3p2kC-2epkX:undetectable","3p2kC-2epkX:17.20"],["4F93_B_SANB3004_1","U5 SMALL NUCLEAR RIBONUCLEOPROTEIN 200 KDA HELICASE","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",4,"GLU X 589;GLN X 584;GLY X 583;SER X 582","None","0.65A","4f93B-2epkX:undetectable","4f93B-2epkX:17.79"],["4OBW_D_SAMD601_1","2-METHOXY-6-POLYPRENYL-1,4-BENZOQUINOL METHYLASE, MITOCHONDRIAL","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",3,"ASN X 320;ASP X 308;ASP X 312","None","0.79A","4obwD-2epkX:undetectable","4obwD-2epkX:19.06"],["4QOI_B_ML1B303_1","RIBOSYLDIHYDRONICOTINAMIDE DEHYDROGENASE [QUINONE];RIBOSYLDIHYDRONICOTINAMIDE DEHYDROGENASE [QUINONE]","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",5,"GLY X 378;GLY X 379;ILE X 559;PHE X 543;PHE X 343","None","1.08A","4qoiA-2epkX:undetectable;4qoiB-2epkX:undetectable","4qoiA-2epkX:16.69;4qoiB-2epkX:16.69"],["4RYA_A_MTLA501_1","ABC TRANSPORTER SUBSTRATE BINDING PROTEIN (SORBITOL)","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",3,"GLU X 109;TYR X 485;GLU X 484","None","0.80A","4ryaA-2epkX:undetectable","4ryaA-2epkX:20.19"],["4WG0_E_CHDE104_0","NUCLEAR RECEPTOR COACTIVATOR 2","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",5,"GLU X 109;ALA X 112;LEU X 111;LEU X 387;LEU X 390","None","0.87A","4wg0C-2epkX:undetectable;4wg0D-2epkX:undetectable;4wg0E-2epkX:undetectable","4wg0C-2epkX:2.80;4wg0D-2epkX:2.80;4wg0E-2epkX:2.80"],["4WG0_G_CHDG103_0","NUCLEAR RECEPTOR COACTIVATOR 2","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",5,"GLU X 109;ALA X 112;LEU X 111;LEU X 387;LEU X 390","None","0.86A","4wg0E-2epkX:undetectable;4wg0F-2epkX:undetectable;4wg0G-2epkX:undetectable","4wg0E-2epkX:2.80;4wg0F-2epkX:2.80;4wg0G-2epkX:2.80"],["4YVP_B_GBMB402_1","ALDO-KETO REDUCTASE FAMILY 1 MEMBER C1","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",5,"LEU X 429;HIS X 467;ILE X 459;ASN X 496;LEU X 499","None","1.14A","4yvpB-2epkX:9.9","4yvpB-2epkX:22.81"],["4ZDZ_A_TPFA602_1","LANOSTEROL 14-ALPHA DEMETHYLASE","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",4,"ILE X 618;GLY X 342;THR X 344;LEU X 495","None","0.87A","4zdzA-2epkX:undetectable","4zdzA-2epkX:22.51"],["4ZE3_A_TPFA602_1","LANOSTEROL 14-ALPHA DEMETHYLASE","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",4,"ILE X 618;GLY X 342;THR X 344;LEU X 495","None","0.89A","4ze3A-2epkX:undetectable","4ze3A-2epkX:22.66"],["5B1A_C_CHDC304_0","CYTOCHROME C OXIDASE SUBUNIT 3;CYTOCHROME C OXIDASE SUBUNIT 7A1, MITOCHONDRIAL","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",5,"LEU X 495;GLN X 542;PHE X 543;PHE X 343;LEU X 446","None","1.45A","5b1aC-2epkX:5.1;5b1aJ-2epkX:undetectable","5b1aC-2epkX:16.85;5b1aJ-2epkX:5.77"],["5B1A_P_CHDP305_0","CYTOCHROME C OXIDASE SUBUNIT 3;CYTOCHROME C OXIDASE SUBUNIT 7A1, MITOCHONDRIAL","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",5,"LEU X 495;GLN X 542;PHE X 543;PHE X 343;LEU X 446","None","1.42A","5b1aP-2epkX:3.2;5b1aW-2epkX:undetectable","5b1aP-2epkX:16.85;5b1aW-2epkX:5.77"],["5B3S_C_CHDC307_0","CYTOCHROME C OXIDASE SUBUNIT 3;CYTOCHROME C OXIDASE SUBUNIT 7A1, MITOCHONDRIAL","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",5,"LEU X 495;GLN X 542;PHE X 543;PHE X 343;LEU X 446","None","1.45A","5b3sC-2epkX:3.2;5b3sJ-2epkX:undetectable","5b3sC-2epkX:16.85;5b3sJ-2epkX:5.77"],["5B3S_P_CHDP306_0","CYTOCHROME C OXIDASE SUBUNIT 3","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",5,"LEU X 495;GLN X 542;PHE X 543;PHE X 343;LEU X 446","None","1.41A","5b3sP-2epkX:5.0","5b3sP-2epkX:16.85"],["5CSW_A_P06A801_2","SERINE\/THREONINE-PROTEIN KINASE B-RAF","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",3,"PHE X 119;ILE X 108;ASP X 158","None","0.53A","5cswA-2epkX:undetectable","5cswA-2epkX:18.24"],["5CSW_B_P06B801_2","SERINE\/THREONINE-PROTEIN KINASE B-RAF","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",3,"PHE X 119;ILE X 108;ASP X 158","None","0.54A","5cswB-2epkX:undetectable","5cswB-2epkX:18.24"],["5DSG_A_0HKA1201_2","MUSCARINIC ACETYLCHOLINE RECEPTOR M4,ENDOLYSIN,ENDOLYSIN,MUSCARINIC ACETYLCHOLINE RECEPTOR M4","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",3,"ASN X 427;LEU X 475;PHE X 343","None","0.81A","5dsgA-2epkX:3.5","5dsgA-2epkX:22.31"],["5DWK_C_ACTC207_0","DIACYLGLYCEROL KINASE","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",4,"GLU X 368;ALA X 332;ASN X 219;GLU X 120","None","1.46A","5dwkC-2epkX:4.1","5dwkC-2epkX:12.48"],["5ESE_A_TPFA602_1","LANOSTEROL 14-ALPHA DEMETHYLASE","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",4,"ILE X 618;GLY X 342;THR X 344;LEU X 495","None","0.89A","5eseA-2epkX:undetectable","5eseA-2epkX:22.32"],["5ESF_A_TPFA602_1","LANOSTEROL 14-ALPHA DEMETHYLASE","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",4,"ILE X 618;GLY X 342;THR X 344;LEU X 495","None","0.88A","5esfA-2epkX:1.0","5esfA-2epkX:22.64"],["5ESJ_A_TPFA602_1","LANOSTEROL 14-ALPHA DEMETHYLASE","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",4,"ILE X 618;GLY X 342;THR X 344;LEU X 495","None","0.90A","5esjA-2epkX:undetectable","5esjA-2epkX:22.37"],["5ESM_A_TPFA602_1","LANOSTEROL 14-ALPHA DEMETHYLASE","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",4,"ILE X 618;GLY X 342;THR X 344;LEU X 495","None","0.86A","5esmA-2epkX:undetectable","5esmA-2epkX:22.51"],["5IQB_D_KAND600_1","BIFUNCTIONAL AAC\/APH","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",5,"ASP X 416;SER X 406;ASP X 419;SER X  71;GLU X 407","None","1.22A","5iqbD-2epkX:0.0","5iqbD-2epkX:20.44"],["5IY5_C_CHDC307_0","CYTOCHROME C OXIDASE SUBUNIT 3;CYTOCHROME C OXIDASE SUBUNIT 7A1, MITOCHONDRIAL","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",5,"LEU X 495;GLN X 542;PHE X 543;PHE X 343;LEU X 446","None","1.45A","5iy5C-2epkX:3.3;5iy5J-2epkX:undetectable","5iy5C-2epkX:16.38;5iy5J-2epkX:8.01"],["5JQB_B_IBPB706_1","ENVELOPE GLYCOPROTEIN 1,ENVELOPE GLYCOPROTEIN 1,ENVELOPE GLYCOPROTEIN 1;ENVELOPE GLYCOPROTEIN 2","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",5,"ALA X   2;LEU X  31;LEU X   7;LEU X  22;LEU X  62","None","1.42A","5jqbA-2epkX:undetectable;5jqbB-2epkX:0.3","5jqbA-2epkX:18.96;5jqbB-2epkX:12.50"],["5MM4_B_TA1B501_1","TUBULIN BETA CHAIN","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",5,"LEU X 121;ALA X 337;SER X 350;PRO X 388;LEU X 387","None","1.42A","5mm4B-2epkX:1.5","5mm4B-2epkX:10.57"],["5MVM_A_PFLA510_1","PROTON-GATED ION CHANNEL;PROTON-GATED ION CHANNEL","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",5,"ALA X 512;ILE X 509;ILE X 581;ALA X 525;LEU X 577","None","1.12A","5mvmA-2epkX:4.2;5mvmE-2epkX:4.2","5mvmA-2epkX:10.04;5mvmE-2epkX:10.04"],["5NNA_A_BZMA301_0","ISATIN HYDROLASE A","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",5,"ILE X 509;LEU X 577;ASP X 517;GLY X 516;HIS X 520","None","1.14A","5nnaA-2epkX:1.9","5nnaA-2epkX:15.95"],["5NNA_B_BZMB301_0","ISATIN HYDROLASE A","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",5,"ILE X 509;LEU X 577;ASP X 517;GLY X 516;HIS X 520","None","1.18A","5nnaB-2epkX:1.8","5nnaB-2epkX:15.95"],["5NNA_C_BZMC301_0","ISATIN HYDROLASE A","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",5,"ILE X 509;LEU X 577;ASP X 517;GLY X 516;HIS X 520","None","1.16A","5nnaC-2epkX:2.1","5nnaC-2epkX:15.95"],["5NNA_D_BZMD301_0","ISATIN HYDROLASE A","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",5,"ILE X 509;LEU X 577;ASP X 517;GLY X 516;HIS X 520","None","1.11A","5nnaD-2epkX:undetectable","5nnaD-2epkX:15.95"],["5TIY_A_OAQA302_0","SULFOTRANSFERASE","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",5,"PRO X 453;ILE X 570;ASP X 449;PHE X 529;LEU X 498","None","1.23A","5tiyA-2epkX:undetectable","5tiyA-2epkX:18.87"],["5TL8_A_X2NA502_2","PROTEIN CYP51","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",4,"TYR X 444;PRO X 597;LEU X 596;PHE X 598","None","1.12A","5tl8A-2epkX:1.2","5tl8A-2epkX:20.90"],["5UHC_C_RFPC1201_2","DNA-DIRECTED RNA POLYMERASE SUBUNIT BETA","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",3,"PHE X 543;ASP X 541;LEU X 501","None","0.79A","5uhcC-2epkX:undetectable","5uhcC-2epkX:19.72"],["5VEU_A_RITA602_2","CYTOCHROME P450 3A5","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",3,"ARG X 569;PHE X 539;LEU X 532","None","0.81A","5veuA-2epkX:2.3","5veuA-2epkX:21.14"],["5Z84_C_CHDC307_0","CYTOCHROME C OXIDASE SUBUNIT 3;CYTOCHROME C OXIDASE SUBUNIT 7A1, MITOCHONDRIAL","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",5,"LEU X 495;GLN X 542;PHE X 543;PHE X 343;LEU X 446","None","1.43A","5z84C-2epkX:3.6;5z84J-2epkX:undetectable","5z84C-2epkX:16.85;5z84J-2epkX:5.77"],["6F32_B_ACTB602_0","AMINE OXIDASE LKCE","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",4,"TYR X 309;VAL X 369;VAL X 371;THR X 372","None","1.30A","6f32B-2epkX:undetectable","6f32B-2epkX:22.87"],["6HD6_A_STIA603_1","TYROSINE-PROTEIN KINASE ABL1","2epk","N-ACETYL-BETA-D-GLUCOSAMINIDASE","Streptococcus gordonii",4,"LEU X 390;ILE X 331;MET X  90;GLY X 373","None","1.02A","6hd6A-2epkX:undetectable","6hd6A-2epkX:9.35"]]