SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'PGD'

	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.	1T46_A_STIA3_2 (HOMO SAPIENS V-KIT HARDY-ZUCKERMAN 4 FELINE SARCOMA VIRAL ONCOGENE HOMOLOG)	1dms	DMSO REDUCTASE (Rhodobacter capsulatus)	4 / 7	VAL A 164 VAL A 338 TYR A 603 ARG A 326	None None None PGD  A 783 ( 2.6A)	1.30A	1t46A-1dmsA: undetectable	1t46A-1dmsA: 18.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1XMU_B_ROFB102_1 (CAMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE 4B)	1dms	DMSO REDUCTASE (Rhodobacter capsulatus)	4 / 5	THR A  39 MET A  41 GLN A 193 PHE A 645	None None PGD  A 783 (-4.1A) None	1.26A	1xmuB-1dmsA: undetectable	1xmuB-1dmsA: 18.25
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.	2Q5K_A_AB1A201_2 (PROTEASE)	1dms	DMSO REDUCTASE (Rhodobacter capsulatus)	5 / 12	GLY A 754 ASP A 441 GLY A 744 PRO A 398 VAL A 399	PGD  A 782 (-3.8A) None None None None	0.87A	2q5kB-1dmsA: undetectable	2q5kB-1dmsA: 8.53
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.	3EM6_A_017A200_1 (PROTEASE)	1dms	DMSO REDUCTASE (Rhodobacter capsulatus)	5 / 8	GLY A 321 ALA A 185 ASP A 221 LEU A 318 VAL A 244	PGD  A 783 (-3.6A) PGD  A 783 (-3.3A) PGD  A 783 (-2.9A) None None	1.29A	3em6A-1dmsA: undetectable	3em6A-1dmsA: 8.66
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.	3QOW_A_SAMA417_0 (HISTONE-LYSINE N-METHYLTRANSFERASE)	1dms	DMSO REDUCTASE (Rhodobacter capsulatus)	5 / 12	TYR A 114 GLY A 115 GLY A 142 ALA A 400 PHE A 110	MM4  A 784 ( 4.3A) PGD  A 782 (-3.4A) None None None	1.24A	3qowA-1dmsA: undetectable	3qowA-1dmsA: 19.23
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.	3WEL_A_ACRA1001_2 (ALPHA-GLUCOSIDASE)	1dms	DMSO REDUCTASE (Rhodobacter capsulatus)	4 / 6	ILE A 154 ILE A 220 TRP A 184 MET A 324	None PGD  A 783 (-4.7A) None None	1.49A	3welA-1dmsA: undetectable	3welA-1dmsA: 21.29
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.	4FGK_A_0TXA302_1 (RIBOSYLDIHYDRONICOTI NAMIDE DEHYDROGENASE [QUINONE])	1dms	DMSO REDUCTASE (Rhodobacter capsulatus)	4 / 7	GLY A 716 GLY A 717 TYR A 733 GLU A 715	None None None PGD  A 782 (-3.9A)	1.03A	4fgkB-1dmsA: undetectable	4fgkB-1dmsA: 15.37
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.	4ODO_B_FK5B203_2 (PEPTIDYL-PROLYL CIS-TRANS ISOMERASE SLYD)	1dms	DMSO REDUCTASE (Rhodobacter capsulatus)	3 / 3	ALA A 448 GLN A 440 GLY A 754	None PGD  A 782 (-4.4A) PGD  A 782 (-3.8A)	0.62A	4odoC-1dmsA: 0.0	4odoC-1dmsA: 12.29
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.	4UCI_A_SAMA2409_1 (RNA-DIRECTED RNA POLYMERASE L)	1dms	DMSO REDUCTASE (Rhodobacter capsulatus)	4 / 4	SER A 323 ASP A 221 ASP A 234 ASP A 243	PGD  A 783 (-2.6A) PGD  A 783 (-2.9A) None PGD  A 783 (-2.8A)	1.35A	4uciA-1dmsA: 2.5	4uciA-1dmsA: 17.96
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.	4UCI_B_SAMB2409_1 (RNA-DIRECTED RNA POLYMERASE L)	1dms	DMSO REDUCTASE (Rhodobacter capsulatus)	4 / 4	SER A 323 ASP A 221 ASP A 234 ASP A 243	PGD  A 783 (-2.6A) PGD  A 783 (-2.9A) None PGD  A 783 (-2.8A)	1.34A	4uciB-1dmsA: 0.0	4uciB-1dmsA: 17.96
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.	5OM2_B_DXTB501_1 (ALPHA-1-ANTICHYMOTRY PSIN)	1dms	DMSO REDUCTASE (Rhodobacter capsulatus)	5 / 9	LEU A 307 ALA A 308 PHE A 311 VAL A 182 ILE A 220	None None None None PGD  A 783 (-4.7A)	1.20A	5om2A-1dmsA: undetectable 5om2B-1dmsA: undetectable	5om2A-1dmsA: 7.22 5om2B-1dmsA: 4.10
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.	5SYF_B_TA1B502_1 (TUBULIN BETA CHAIN)	1dms	DMSO REDUCTASE (Rhodobacter capsulatus)	5 / 12	ASP A 459 LEU A 657 ASP A  47 SER A 118 ARG A 658	PGD  A 782 (-3.0A) None None PGD  A 782 (-2.6A) None	1.28A	5syfB-1dmsA: 2.2	5syfB-1dmsA: 20.23