SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2xes'

	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)	2xes	PROTEIN PAT1 HOMOLOG 1 (Homo sapiens)	5 / 12	THR A 616 ALA A 617 LEU A 659 LEU A 644 LEU A 647	None	1.12A	1errB-2xesA: undetectable	1errB-2xesA: 22.53
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.	1MRQ_A_STRA501_1 (ALDO-KETO REDUCTASE FAMILY 1 MEMBER C1)	2xes	PROTEIN PAT1 HOMOLOG 1 (Homo sapiens)	5 / 11	LEU A 759 VAL A 751 GLU A 724 LEU A 689 LEU A 693	None	1.33A	1mrqA-2xesA: undetectable	1mrqA-2xesA: 23.49
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.	1RV7_B_AB1B1001_1 (PROTEASE)	2xes	PROTEIN PAT1 HOMOLOG 1 (Homo sapiens)	5 / 11	ALA A 721 ILE A 691 VAL A 717 LEU A 680 VAL A 679	None	0.91A	1rv7A-2xesA: undetectable 1rv7B-2xesA: undetectable	1rv7A-2xesA: 14.57 1rv7B-2xesA: 14.57
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.	1YA3_A_STRA1001_2 (MINERALOCORTICOID RECEPTOR)	2xes	PROTEIN PAT1 HOMOLOG 1 (Homo sapiens)	4 / 4	LEU A 601 LEU A 642 SER A 641 LEU A 637	None	1.13A	1ya3A-2xesA: undetectable	1ya3A-2xesA: 25.72
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.	2OAX_E_SNLE5001_1 (MINERALOCORTICOID RECEPTOR)	2xes	PROTEIN PAT1 HOMOLOG 1 (Homo sapiens)	5 / 12	LEU A 623 LEU A 613 LEU A 601 MET A 588 LEU A 569	None	1.42A	2oaxE-2xesA: undetectable	2oaxE-2xesA: 26.09
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.	3V4T_E_ACTE503_0 (UDP-N-ACETYLGLUCOSAM INE 1-CARBOXYVINYLTRANSF ERASE)	2xes	PROTEIN PAT1 HOMOLOG 1 (Homo sapiens)	3 / 3	GLN A 713 THR A 715 ASN A 712	None	0.89A	3v4tE-2xesA: undetectable	3v4tE-2xesA: 22.33
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.	3WDM_B_ADNB301_1 (4-PHOSPHOPANTOATE--B ETA-ALANINE LIGASE)	2xes	PROTEIN PAT1 HOMOLOG 1 (Homo sapiens)	5 / 10	ARG A 618 LEU A 692 LEU A 613 LEU A 620 ASN A 619	None	1.14A	3wdmB-2xesA: undetectable	3wdmB-2xesA: 21.32
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.	4KLR_A_CHDA505_0 (FERROCHELATASE, MITOCHONDRIAL)	2xes	PROTEIN PAT1 HOMOLOG 1 (Homo sapiens)	4 / 5	LEU A 601 PRO A 602 LEU A 604 ILE A 612	None	1.06A	4klrA-2xesA: undetectable	4klrA-2xesA: 22.34
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.	4KLR_B_CHDB503_0 (FERROCHELATASE, MITOCHONDRIAL)	2xes	PROTEIN PAT1 HOMOLOG 1 (Homo sapiens)	4 / 8	LEU A 644 SER A 738 VAL A 679 GLY A 685	None	0.91A	4klrB-2xesA: undetectable	4klrB-2xesA: 22.34
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.	4WG0_C_CHDC102_0 (NUCLEAR RECEPTOR COACTIVATOR 2)	2xes	PROTEIN PAT1 HOMOLOG 1 (Homo sapiens)	4 / 7	GLU A 697 LEU A 693 LEU A 656 ARG A 657	None	0.79A	4wg0B-2xesA: undetectable 4wg0C-2xesA: undetectable	4wg0B-2xesA: 9.40 4wg0C-2xesA: 9.40
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.	4XQE_B_AG2B505_1 (HOMOSPERMIDINE SYNTHASE)	2xes	PROTEIN PAT1 HOMOLOG 1 (Homo sapiens)	4 / 6	ARG A 578 ARG A 618 ASP A 611 ASP A 581	None	1.36A	4xqeB-2xesA: undetectable	4xqeB-2xesA: 19.27
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.	5TWJ_C_SAMC201_0 (RIBOSOMAL RNA LARGE SUBUNIT METHYLTRANSFERASE H)	2xes	PROTEIN PAT1 HOMOLOG 1 (Homo sapiens)	5 / 12	LEU A 689 ILE A 691 GLY A 685 LEU A 693 SER A 694	None	1.16A	5twjC-2xesA: undetectable	5twjC-2xesA: 21.63
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.	6CE2_B_SVRB202_1 ()	2xes	PROTEIN PAT1 HOMOLOG 1 (Homo sapiens)	4 / 8	LEU A 689 LEU A 686 LEU A 726 LYS A 762	None	0.85A	6ce2A-2xesA: undetectable	6ce2A-2xesA: 15.69