SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4dix'

	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.	1ZZ1_B_SHHB2552_1 (HISTONE DEACETYLASE-LIKE AMIDOHYDROLASE)	4dix	PLECTIN-RELATED PROTEIN (Arabidopsis thaliana)	5 / 12	LEU A 445 ILE A 457 ASP A 381 GLY A 407 PHE A 459	None	1.22A	1zz1B-4dixA: undetectable 1zz1C-4dixA: undetectable	1zz1B-4dixA: 21.66 1zz1C-4dixA: 21.66
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.	2ACL_C_REAC503_1 (RETINOIC ACID RECEPTOR RXR-ALPHA)	4dix	PLECTIN-RELATED PROTEIN (Arabidopsis thaliana)	5 / 10	ILE A 457 ALA A 458 ALA A 444 GLN A 443 ILE A 411	None	1.08A	2aclC-4dixA: undetectable	2aclC-4dixA: 22.55
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.	3FAL_A_REAA501_1 (RETINOIC ACID RECEPTOR RXR-ALPHA)	4dix	PLECTIN-RELATED PROTEIN (Arabidopsis thaliana)	5 / 10	ILE A 457 ALA A 458 ALA A 444 GLN A 443 ILE A 411	None	1.05A	3falA-4dixA: undetectable	3falA-4dixA: 21.51
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.	3NNE_A_ACTA601_0 (CHOLINE OXIDASE)	4dix	PLECTIN-RELATED PROTEIN (Arabidopsis thaliana)	4 / 5	ILE A 420 HIS A 402 VAL A 388 HIS A 396	None	1.47A	3nneA-4dixA: undetectable	3nneA-4dixA: 17.80
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.	3NNE_B_ACTB601_0 (CHOLINE OXIDASE)	4dix	PLECTIN-RELATED PROTEIN (Arabidopsis thaliana)	4 / 5	ILE A 420 HIS A 402 VAL A 388 HIS A 396	None	1.43A	3nneB-4dixA: 0.0	3nneB-4dixA: 17.80
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.	3OWX_A_XRAA233_2 (RIBOSYLDIHYDRONICOTI NAMIDE DEHYDROGENASE [QUINONE])	4dix	PLECTIN-RELATED PROTEIN (Arabidopsis thaliana)	4 / 5	VAL A 377 PHE A 384 PHE A 404 PHE A 459	None	1.00A	3owxB-4dixA: undetectable	3owxB-4dixA: 23.27
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.	4E1G_B_LNLB701_2 (PROSTAGLANDIN G/H SYNTHASE 2)	4dix	PLECTIN-RELATED PROTEIN (Arabidopsis thaliana)	4 / 7	TYR A 372 VAL A 373 LEU A 376 VAL A 406	None	1.14A	4e1gB-4dixA: undetectable	4e1gB-4dixA: 16.56
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.	4XQG_A_AG2A505_1 (HOMOSPERMIDINE SYNTHASE)	4dix	PLECTIN-RELATED PROTEIN (Arabidopsis thaliana)	4 / 8	ARG A 435 ASP A 339 PHE A 338 ASP A 488	None	1.14A	4xqgA-4dixA: undetectable	4xqgA-4dixA: 21.89
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.	4XQG_B_AG2B505_1 (HOMOSPERMIDINE SYNTHASE)	4dix	PLECTIN-RELATED PROTEIN (Arabidopsis thaliana)	4 / 8	ARG A 435 ASP A 339 PHE A 338 ASP A 488	None	1.14A	4xqgB-4dixA: undetectable	4xqgB-4dixA: 21.89
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.	5FCT_B_C2FB402_1 (THYMIDYLATE SYNTHASE)	4dix	PLECTIN-RELATED PROTEIN (Arabidopsis thaliana)	3 / 3	ASN A 439 ASP A 284 GLY A 285	None	0.45A	5fctB-4dixA: undetectable	5fctB-4dixA: 20.46
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.	5HFJ_G_SAMG301_0 (ADENINE SPECIFIC DNA METHYLTRANSFERASE (DPNA))	4dix	PLECTIN-RELATED PROTEIN (Arabidopsis thaliana)	5 / 12	ALA A 328 THR A 490 GLY A 485 SER A 326 GLU A 487	None	1.36A	5hfjG-4dixA: undetectable	5hfjG-4dixA: 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.	5JS5_A_ASCA202_0 (CYTOCHROME C')	4dix	PLECTIN-RELATED PROTEIN (Arabidopsis thaliana)	3 / 3	CYH A 414 LYS A 415 HIS A 402	None	1.06A	5js5A-4dixA: undetectable	5js5A-4dixA: 19.05
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.	5N9X_A_THRA601_0 (ADENYLATION DOMAIN)	4dix	PLECTIN-RELATED PROTEIN (Arabidopsis thaliana)	4 / 7	ASP A 339 PHE A 338 GLY A 485 GLY A 433	None	0.94A	5n9xA-4dixA: undetectable	5n9xA-4dixA: 18.44