SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5bth'

	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.	1ZUC_B_T98B202_1 (PROGESTERONE RECEPTOR)	5bth	DECAPPING NUCLEASE RAI1 (Candida albicans)	5 / 12	LEU A 350 LEU A 122 MET A 106 LEU A   5 THR A 338	None	1.19A	1zucB-5bthA: undetectable	1zucB-5bthA: 21.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2W3B_A_FOLA401_0 (DIHYDROFOLATE REDUCTASE)	5bth	DECAPPING NUCLEASE RAI1 (Candida albicans)	5 / 12	ILE A 120 LEU A 273 ARG A  10 THR A 101 LEU A 335	None	0.98A	2w3bA-5bthA: undetectable	2w3bA-5bthA: 20.95
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.	3A9E_B_REAB1_1 (RETINOIC ACID RECEPTOR ALPHA)	5bth	DECAPPING NUCLEASE RAI1 (Candida albicans)	5 / 11	ILE A 120 PHE A 359 SER A 358 VAL A 125 LEU A 131	None	1.12A	3a9eB-5bthA: undetectable	3a9eB-5bthA: 21.81
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.	3P2K_A_SAMA6735_1 (16S RRNA METHYLASE)	5bth	DECAPPING NUCLEASE RAI1 (Candida albicans)	3 / 3	ASP A 121 GLU A 146 SER A 362	None	0.81A	3p2kA-5bthA: undetectable	3p2kA-5bthA: 21.27
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.	3W9T_B_W9TB513_1 (HEMOLYTIC LECTIN CEL-III)	5bth	DECAPPING NUCLEASE RAI1 (Candida albicans)	4 / 6	CYH A 321 THR A 322 ASN A 320 ILE A 303	None	1.44A	3w9tB-5bthA: undetectable	3w9tB-5bthA: 21.44
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.	4KEB_B_FOLB202_0 (DIHYDROFOLATE REDUCTASE)	5bth	DECAPPING NUCLEASE RAI1 (Candida albicans)	5 / 12	ILE A 120 LEU A 273 THR A 101 ILE A  99 LEU A 335	None	1.02A	4kebB-5bthA: undetectable	4kebB-5bthA: 20.69
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.	4OU1_A_BEZA302_0 (RETRO-ALDOLASE, DESIGN RA114)	5bth	DECAPPING NUCLEASE RAI1 (Candida albicans)	4 / 8	ILE A 305 LYS A 306 ILE A 319 ASN A 320	None	0.93A	4ou1A-5bthA: undetectable	4ou1A-5bthA: 21.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4PTJ_A_FOLA201_0 (DIHYDROFOLATE REDUCTASE)	5bth	DECAPPING NUCLEASE RAI1 (Candida albicans)	5 / 12	ILE A  85 LEU A 378 PHE A 382 ILE A 100 ILE A  84	None	1.14A	4ptjA-5bthA: undetectable	4ptjA-5bthA: 16.28
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.	5E8Q_A_FOLA201_0 (DIHYDROFOLATE REDUCTASE)	5bth	DECAPPING NUCLEASE RAI1 (Candida albicans)	5 / 12	ILE A  85 LEU A 378 PHE A 382 ILE A 100 ILE A  84	None	1.10A	5e8qA-5bthA: undetectable	5e8qA-5bthA: 16.28
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.	5IEN_B_VDYB201_2 (CDL2.2)	5bth	DECAPPING NUCLEASE RAI1 (Candida albicans)	5 / 12	LEU A   7 TRP A 334 LEU A 335 ILE A 105 LEU A 122	None	1.24A	5ienB-5bthA: undetectable	5ienB-5bthA: 18.15
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.	5NR3_A_95EA401_0 (DNA (CYTOSINE-5)-METHYLT RANSFERASE 3B)	5bth	DECAPPING NUCLEASE RAI1 (Candida albicans)	4 / 7	ILE A 120 PHE A 359 TRP A 327 SER A   9	None	1.34A	5nr3A-5bthA: undetectable	5nr3A-5bthA: 16.15
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.	5VKQ_C_PCFC1805_0 (NO MECHANORECEPTOR POTENTIAL C ISOFORM L)	5bth	DECAPPING NUCLEASE RAI1 (Candida albicans)	5 / 9	LEU A 112 ILE A 213 GLY A 212 LEU A 218 PHE A 359	None	0.78A	5vkqC-5bthA: undetectable 5vkqD-5bthA: undetectable	5vkqC-5bthA: 12.46 5vkqD-5bthA: 12.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6F7L_B_ACTB505_0 (AMINE OXIDASE LKCE)	5bth	DECAPPING NUCLEASE RAI1 (Candida albicans)	3 / 3	HIS A 241 ASN A 240 LEU A 239	None	0.83A	6f7lB-5bthA: undetectable	6f7lB-5bthA: 21.80