SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1pgv'

	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.	1ERR_B_RALB600_1 (ESTROGEN RECEPTOR)	1pgv	TROPOMODULIN TMD-1 (Caenorhabditis elegans)	5 / 12	ALA A 347 GLU A 350 LEU A 318 ILE A 286 LEU A 374	None	1.19A	1errB-1pgvA: undetectable	1errB-1pgvA: 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.	1XDK_F_9CRF1600_1 (RETINOIC ACID RECEPTOR, BETA)	1pgv	TROPOMODULIN TMD-1 (Caenorhabditis elegans)	5 / 12	PHE A 326 LEU A 285 ILE A 286 ILE A 289 LEU A 305	None	0.92A	1xdkF-1pgvA: undetectable	1xdkF-1pgvA: 17.97
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.	3NDI_A_SAMA601_0 (METHYLTRANSFERASE)	1pgv	TROPOMODULIN TMD-1 (Caenorhabditis elegans)	5 / 12	GLU A 281 ILE A 254 ALA A 276 THR A 275 ILE A 243	None	1.35A	3ndiA-1pgvA: undetectable	3ndiA-1pgvA: 19.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4IFX_A_ACTA404_0 (THIAMINE BIOSYNTHESIS LIPOPROTEIN APBE)	1pgv	TROPOMODULIN TMD-1 (Caenorhabditis elegans)	4 / 5	SER A 264 LYS A 265 LEU A 231 ASP A 235	None	1.41A	4ifxA-1pgvA: 0.0	4ifxA-1pgvA: 18.73
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.	4IG1_A_ACTA504_0 (FAD:PROTEIN FMN TRANSFERASE)	1pgv	TROPOMODULIN TMD-1 (Caenorhabditis elegans)	4 / 5	SER A 264 LYS A 265 LEU A 231 ASP A 235	None	1.43A	4ig1A-1pgvA: 0.0	4ig1A-1pgvA: 18.73
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.	4UCK_B_SAMB2409_0 (RNA-DIRECTED RNA POLYMERASE L)	1pgv	TROPOMODULIN TMD-1 (Caenorhabditis elegans)	5 / 12	GLY A 337 ASN A 338 LEU A 305 ASP A 279 ALA A 328	None	1.04A	4uckB-1pgvA: undetectable	4uckB-1pgvA: 18.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4XDT_A_ACTA406_0 (FAD:PROTEIN FMN TRANSFERASE)	1pgv	TROPOMODULIN TMD-1 (Caenorhabditis elegans)	4 / 5	SER A 264 LYS A 265 LEU A 231 ASP A 235	None	1.40A	4xdtA-1pgvA: undetectable	4xdtA-1pgvA: 18.50
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.	5G5G_C_ACTC1740_0 (PUTATIVE XANTHINE DEHYDROGENASE YAGS FAD-BINDING SUBUNIT)	1pgv	TROPOMODULIN TMD-1 (Caenorhabditis elegans)	4 / 4	VAL A 340 GLU A 308 GLY A 337 LEU A 336	None	1.08A	5g5gC-1pgvA: 0.0	5g5gC-1pgvA: 14.91
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.	5N5D_B_SAMB303_0 (METHYLTRANSFERASE)	1pgv	TROPOMODULIN TMD-1 (Caenorhabditis elegans)	5 / 12	LEU A 257 ALA A 260 GLU A 287 ILE A 286 GLU A 281	None	1.06A	5n5dB-1pgvA: undetectable	5n5dB-1pgvA: 19.92
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.	5NUM_A_Z80A201_1 (BETA-LACTOGLOBULIN)	1pgv	TROPOMODULIN TMD-1 (Caenorhabditis elegans)	5 / 8	VAL A 224 ILE A 254 LEU A 257 ASN A 244 MET A 246	None	1.40A	5numA-1pgvA: undetectable	5numA-1pgvA: 17.77
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.	5UAN_B_REAB503_1 (RETINOIC ACID RECEPTOR BETA)	1pgv	TROPOMODULIN TMD-1 (Caenorhabditis elegans)	5 / 12	PHE A 326 ILE A 286 ILE A 289 SER A 322 LEU A 309	None	1.47A	5uanB-1pgvA: undetectable	5uanB-1pgvA: 20.15
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.	5UIH_A_8CVA201_1 (DIHYDROFOLATE REDUCTASE)	1pgv	TROPOMODULIN TMD-1 (Caenorhabditis elegans)	4 / 8	ILE A 286 ALA A 282 LEU A 310 ILE A 289	None	0.74A	5uihA-1pgvA: undetectable	5uihA-1pgvA: 13.90
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.	5Y7P_G_CHDG401_0 (BILE SALT HYDROLASE)	1pgv	TROPOMODULIN TMD-1 (Caenorhabditis elegans)	5 / 10	LEU A 309 ILE A 258 LEU A 272 ALA A 328 GLU A 308	None	1.20A	5y7pG-1pgvA: undetectable	5y7pG-1pgvA: 23.38