SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5oko'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site
Query pattern: Residues from known binding site for annotated drug that match the hit pattern

(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)

Filter list by:

	DrReposER ID / Desc.	Hit PDBID	Hit Macromolecule	Res. Matches	Interface	HETATM	RMSD	Dali Z-score	Seq. Identity (%)
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.	1D4F_A_ADNA601_1 (S-ADENOSYLHOMOCYSTEI NE HYDROLASE)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	5 / 12	LEU A 823 LEU A 774 LEU A 806 MET A 870 PHE A 852	None	1.47A	1d4fA-5okoA: undetectable	1d4fA-5okoA: 19.80
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.	1D4F_B_ADNB602_1 (S-ADENOSYLHOMOCYSTEI NE HYDROLASE)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	5 / 12	LEU A 823 LEU A 774 LEU A 806 MET A 870 PHE A 852	None	1.44A	1d4fB-5okoA: undetectable	1d4fB-5okoA: 19.80
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.	1D4F_D_ADND604_1 (S-ADENOSYLHOMOCYSTEI NE HYDROLASE)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	5 / 12	LEU A 823 LEU A 774 LEU A 806 MET A 870 PHE A 852	None	1.48A	1d4fD-5okoA: undetectable	1d4fD-5okoA: 19.80
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.	1GSF_A_EAAA223_1 (GLUTATHIONE TRANSFERASE A1-1)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	4 / 8	PHE A 557 GLY A 545 LEU A 583 PHE A 605	None	0.92A	1gsfA-5okoA: undetectable	1gsfA-5okoA: 17.81
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.	1GSF_B_EAAB223_1 (GLUTATHIONE TRANSFERASE A1-1)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	4 / 8	PHE A 557 GLY A 545 LEU A 583 PHE A 605	None	0.92A	1gsfB-5okoA: undetectable	1gsfB-5okoA: 17.81
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.	1GSF_D_EAAD223_1 (GLUTATHIONE TRANSFERASE A1-1)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	4 / 8	PHE A 557 GLY A 545 LEU A 583 PHE A 605	None	0.92A	1gsfD-5okoA: undetectable	1gsfD-5okoA: 17.81
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.	1GTN_G_TRPG81_0 (TRP RNA-BINDING ATTENUATION PROTEIN)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	4 / 7	GLY A 542 HIS A 561 THR A 532 ILE A 579	None	0.90A	1gtnF-5okoA: undetectable 1gtnG-5okoA: undetectable	1gtnF-5okoA: 11.36 1gtnG-5okoA: 11.36
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.	1HWI_B_115B1_2 (HMG-COA REDUCTASE)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	4 / 8	SER A 716 VAL A 436 SER A 435 ASN A 507	None	1.17A	1hwiB-5okoA: undetectable	1hwiB-5okoA: 22.67
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.	1HWK_A_117A2_1 (HMG-COA REDUCTASE)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	4 / 8	SER A 716 VAL A 436 SER A 435 ASN A 507	None	1.22A	1hwkA-5okoA: undetectable	1hwkA-5okoA: 22.67
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.	1HWK_C_117C4_1 (HMG-COA REDUCTASE)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	4 / 8	SER A 716 VAL A 436 SER A 435 ASN A 507	None	1.23A	1hwkC-5okoA: undetectable	1hwkC-5okoA: 22.67
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.	1HWK_D_117D3_2 (HMG-COA REDUCTASE)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	4 / 8	SER A 716 VAL A 436 SER A 435 ASN A 507	None	1.23A	1hwkD-5okoA: undetectable	1hwkD-5okoA: 22.67
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.	1JLF_A_NVPA999_1 (HIV-1 RT A-CHAIN HIV-1 RT B-CHAIN)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	4 / 8	LEU A 637 GLY A 606 TYR A 610 GLU A 652	None	1.07A	1jlfA-5okoA: undetectable 1jlfB-5okoA: undetectable	1jlfA-5okoA: 22.65 1jlfB-5okoA: 20.63
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.	1N13_B_AG2B7011_1 (PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE ALPHA CHAIN PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE BETA CHAIN)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	4 / 5	GLU A 642 ARG A 691 LEU A 639 ASP A 635	None	1.24A	1n13B-5okoA: undetectable 1n13C-5okoA: undetectable	1n13B-5okoA: 13.00 1n13C-5okoA: 7.88
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.	1UW6_A_NCTA1208_1 (ACETYLCHOLINE-BINDIN G PROTEIN)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	4 / 8	TRP A 688 THR A 660 TYR A 663 LEU A 451	None	1.47A	1uw6A-5okoA: undetectable 1uw6B-5okoA: undetectable	1uw6A-5okoA: 23.04 1uw6B-5okoA: 23.04
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.	1UW6_A_NCTA1208_1 (ACETYLCHOLINE-BINDIN G PROTEIN)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	4 / 8	TRP A 688 THR A 660 TYR A 671 LEU A 451	None	1.12A	1uw6A-5okoA: undetectable 1uw6B-5okoA: undetectable	1uw6A-5okoA: 23.04 1uw6B-5okoA: 23.04
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.	1UW6_D_NCTD1208_1 (ACETYLCHOLINE-BINDIN G PROTEIN)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	4 / 8	TRP A 688 THR A 660 TYR A 671 LEU A 451	None	1.14A	1uw6D-5okoA: undetectable 1uw6E-5okoA: undetectable	1uw6D-5okoA: 23.04 1uw6E-5okoA: 23.04
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.	1UW6_G_NCTG1206_1 (ACETYLCHOLINE-BINDIN G PROTEIN)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	4 / 8	TRP A 688 THR A 660 TYR A 663 LEU A 451	None	1.48A	1uw6G-5okoA: undetectable 1uw6H-5okoA: undetectable	1uw6G-5okoA: 23.04 1uw6H-5okoA: 23.04
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.	1UW6_G_NCTG1206_1 (ACETYLCHOLINE-BINDIN G PROTEIN)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	4 / 8	TRP A 688 THR A 660 TYR A 671 LEU A 451	None	1.13A	1uw6G-5okoA: undetectable 1uw6H-5okoA: undetectable	1uw6G-5okoA: 23.04 1uw6H-5okoA: 23.04
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.	1UW6_P_NCTP1206_1 (ACETYLCHOLINE-BINDIN G PROTEIN)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	4 / 8	TRP A 688 THR A 660 TYR A 671 LEU A 451	None	1.14A	1uw6P-5okoA: undetectable 1uw6Q-5okoA: undetectable	1uw6P-5okoA: 23.04 1uw6Q-5okoA: 23.04
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.	1UW6_T_NCTT1208_1 (ACETYLCHOLINE-BINDIN G PROTEIN)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	4 / 8	LEU A 451 TRP A 688 THR A 660 TYR A 663	None	1.44A	1uw6P-5okoA: undetectable 1uw6T-5okoA: undetectable	1uw6P-5okoA: 23.04 1uw6T-5okoA: 23.04
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.	1UW6_T_NCTT1208_1 (ACETYLCHOLINE-BINDIN G PROTEIN)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	4 / 8	LEU A 451 TRP A 688 THR A 660 TYR A 671	None	1.10A	1uw6P-5okoA: undetectable 1uw6T-5okoA: undetectable	1uw6P-5okoA: 23.04 1uw6T-5okoA: 23.04
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.	2EIK_P_CHDP1525_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 3)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	4 / 7	HIS A 674 ASP A 669 THR A 670 TYR A 671	None	1.24A	2eikN-5okoA: undetectable 2eikP-5okoA: undetectable	2eikN-5okoA: 22.94 2eikP-5okoA: 19.78
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.	2EIM_P_CHDP1525_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 3)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	4 / 6	HIS A 674 ASP A 669 THR A 670 TYR A 671	None	1.26A	2eimN-5okoA: undetectable 2eimP-5okoA: undetectable	2eimN-5okoA: 22.94 2eimP-5okoA: 19.78
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.	2LH6_A_NIOA155_1 (LEGHEMOGLOBIN A (NICOTINATE MET))	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	4 / 5	PHE A 603 PHE A 557 PHE A 548 VAL A 727	None	1.13A	2lh6A-5okoA: undetectable	2lh6A-5okoA: 17.28
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.	2OPX_A_DXCA1001_0 (ALDEHYDE DEHYDROGENASE A)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	4 / 7	LEU A 803 PHE A 766 PHE A 769 ILE A 753	None	0.96A	2opxA-5okoA: undetectable	2opxA-5okoA: 20.72
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.	3ABM_P_CHDP1525_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 3)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	4 / 7	HIS A 674 ASP A 669 THR A 670 TYR A 671	None	1.24A	3abmN-5okoA: undetectable 3abmP-5okoA: undetectable	3abmN-5okoA: 22.94 3abmP-5okoA: 19.78
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.	3G1U_A_ADNA438_1 (ADENOSYLHOMOCYSTEINA SE)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	5 / 12	LEU A 823 LEU A 774 LEU A 806 MET A 870 PHE A 852	None	1.40A	3g1uA-5okoA: undetectable	3g1uA-5okoA: 21.43
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.	3G1U_C_ADNC438_1 (ADENOSYLHOMOCYSTEINA SE)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	5 / 12	LEU A 823 LEU A 774 LEU A 806 MET A 870 PHE A 852	None	1.42A	3g1uC-5okoA: undetectable	3g1uC-5okoA: 21.43
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.	3GLQ_A_RABA602_1 (ADENOSYLHOMOCYSTEINA SE)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	5 / 12	LEU A 823 LEU A 774 LEU A 806 MET A 870 PHE A 852	None	1.42A	3glqA-5okoA: undetectable	3glqA-5okoA: 20.53
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.	3GLQ_B_RABB602_1 (ADENOSYLHOMOCYSTEINA SE)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	5 / 12	LEU A 823 LEU A 774 LEU A 806 MET A 870 PHE A 852	None	1.38A	3glqB-5okoA: undetectable	3glqB-5okoA: 20.53
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.	3N58_D_ADND500_1 (ADENOSYLHOMOCYSTEINA SE)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	5 / 12	LEU A 823 LEU A 774 LEU A 806 MET A 870 PHE A 852	None	1.41A	3n58D-5okoA: undetectable	3n58D-5okoA: 20.47
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.	3T3Q_A_9PLA501_1 (CYTOCHROME P450 2A6)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	5 / 10	PHE A 555 PHE A 603 VAL A 468 PHE A 557 ILE A 522	None	1.47A	3t3qA-5okoA: undetectable	3t3qA-5okoA: 23.03
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.	3T3Q_B_9PLB501_1 (CYTOCHROME P450 2A6)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	5 / 10	PHE A 555 PHE A 603 VAL A 468 PHE A 557 ILE A 522	None	1.43A	3t3qB-5okoA: undetectable	3t3qB-5okoA: 23.03
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.	3T3Q_C_9PLC501_1 (CYTOCHROME P450 2A6)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	5 / 10	PHE A 555 PHE A 603 VAL A 468 PHE A 557 ILE A 522	None	1.45A	3t3qC-5okoA: undetectable	3t3qC-5okoA: 23.03
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.	3T3Q_D_9PLD501_1 (CYTOCHROME P450 2A6)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	5 / 10	PHE A 555 PHE A 603 VAL A 468 PHE A 557 ILE A 522	None	1.45A	3t3qD-5okoA: undetectable	3t3qD-5okoA: 23.03
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.	3TBG_A_RTZA2_1 (CYTOCHROME P450 2D6)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	5 / 11	LEU A 856 THR A 863 VAL A 757 GLU A 836 PHE A 766	None	1.40A	3tbgA-5okoA: undetectable	3tbgA-5okoA: 22.31
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.	3WIP_G_ACHG301_0 (ACETYLCHOLINE-BINDIN G PROTEIN)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	4 / 8	TRP A 688 THR A 660 TYR A 671 LEU A 451	None	1.04A	3wipG-5okoA: undetectable 3wipH-5okoA: undetectable	3wipG-5okoA: 23.29 3wipH-5okoA: 23.29
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.	3WIP_J_ACHJ301_0 (ACETYLCHOLINE-BINDIN G PROTEIN)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	4 / 8	LEU A 451 TRP A 688 THR A 660 TYR A 671	None	1.05A	3wipF-5okoA: undetectable 3wipJ-5okoA: undetectable	3wipF-5okoA: 23.29 3wipJ-5okoA: 23.29
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.	4A99_D_MIYD392_1 (TETX2 PROTEIN)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	4 / 5	HIS A 718 SER A 716 SER A 435 VAL A 436	None	1.20A	4a99D-5okoA: undetectable	4a99D-5okoA: 22.97
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.	4AQL_A_TXCA1452_1 (GUANINE DEAMINASE)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	5 / 12	HIS A 858 GLU A 836 ALA A 755 SER A 596 ASP A 594	None	1.32A	4aqlA-5okoA: undetectable	4aqlA-5okoA: 23.30
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.	4DX5_B_MIYB1103_1 (ACRIFLAVINE RESISTANCE PROTEIN B)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	5 / 12	SER A 716 PHE A 605 GLY A 606 ALA A 543 VAL A 544	None	1.18A	4dx5B-5okoA: undetectable	4dx5B-5okoA: 17.78
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.	4L64_A_C2FA802_0 (5-METHYLTETRAHYDROPT EROYLTRIGLUTAMATE--H OMOCYSTEINE METHYLTRANSFERASE)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	4 / 7	SER A 687 TYR A 661 ARG A 662 VAL A 685	None	1.18A	4l64A-5okoA: undetectable	4l64A-5okoA: 21.45
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.	4TVT_A_ASCA303_0 (THAUMATIN-1)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	4 / 7	LEU A 803 SER A 780 ILE A 767 VAL A 825	None	1.03A	4tvtA-5okoA: undetectable	4tvtA-5okoA: 20.90
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.	4U95_B_MIYB1102_1 (MULTIDRUG EFFLUX PUMP SUBUNIT ACRB)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	5 / 12	SER A 716 PHE A 605 GLY A 606 ALA A 543 VAL A 544	None	1.15A	4u95B-5okoA: undetectable	4u95B-5okoA: 17.78
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.	4Y0R_A_PX9A201_0 (BETA-LACTOGLOBULIN)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	5 / 12	LEU A 631 LEU A 612 ILE A 619 LEU A 620 ILE A 616	None	1.03A	4y0rA-5okoA: undetectable	4y0rA-5okoA: 17.03
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.	5B1A_P_CHDP307_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 3)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	4 / 7	HIS A 674 ASP A 669 THR A 670 TYR A 671	None	1.25A	5b1aN-5okoA: undetectable 5b1aP-5okoA: undetectable	5b1aN-5okoA: 22.94 5b1aP-5okoA: 19.78
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.	5D4U_A_SAMA301_0 (UNCHARACTERIZED PROTEIN MJ0489)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	5 / 12	GLY A 556 ILE A 595 LEU A 583 GLY A 586 GLY A 552	None None None EDO A 904 (-3.5A) None	1.14A	5d4uA-5okoA: undetectable	5d4uA-5okoA: 22.67
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.	5D4U_B_SAMB301_0 (UNCHARACTERIZED PROTEIN MJ0489)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	5 / 12	GLY A 556 ILE A 595 LEU A 583 GLY A 586 GLY A 552	None None None EDO A 904 (-3.5A) None	1.12A	5d4uB-5okoA: undetectable	5d4uB-5okoA: 22.67
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.	5JLC_A_1YNA602_2 (LANOSTEROL 14-ALPHA DEMETHYLASE)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	4 / 5	TYR A 707 GLY A 723 THR A 724 GLY A 860	None	0.93A	5jlcA-5okoA: undetectable	5jlcA-5okoA: 22.50
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.	5NZY_A_CE3A1103_1 (DNA CROSS-LINK REPAIR 1A PROTEIN)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	4 / 8	THR A 430 ASP A 478 VAL A 546 GLY A 545	None	0.79A	5nzyA-5okoA: undetectable	5nzyA-5okoA: 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.	5VOO_A_C2FA3001_1 (5-METHYLTETRAHYDROFO LATE HOMOCYSTEINE S-METHYLTRANSFERASE)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	4 / 5	ASP A 607 ASN A 432 ASP A 717 ASN A 684	None	1.28A	5vooA-5okoA: undetectable	5vooA-5okoA: 20.40
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.	5VOO_B_C2FB702_1 (5-METHYLTETRAHYDROFO LATE HOMOCYSTEINE S-METHYLTRANSFERASE)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	4 / 5	ASP A 607 ASN A 432 ASP A 717 ASN A 684	None	1.26A	5vooB-5okoA: undetectable	5vooB-5okoA: 20.40
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.	5VOO_C_C2FC702_1 (5-METHYLTETRAHYDROFO LATE HOMOCYSTEINE S-METHYLTRANSFERASE)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	4 / 5	ASP A 607 ASN A 432 ASP A 717 ASN A 684	None	1.28A	5vooC-5okoA: undetectable	5vooC-5okoA: 20.40
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.	5VOO_D_C2FD3001_1 (5-METHYLTETRAHYDROFO LATE HOMOCYSTEINE S-METHYLTRANSFERASE)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	4 / 5	ASP A 607 ASN A 432 ASP A 717 ASN A 684	None	1.27A	5vooD-5okoA: undetectable	5vooD-5okoA: 20.40
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.	5VOO_E_C2FE3001_1 (5-METHYLTETRAHYDROFO LATE HOMOCYSTEINE S-METHYLTRANSFERASE)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	4 / 5	ASP A 607 ASN A 432 ASP A 717 ASN A 684	None	1.30A	5vooE-5okoA: undetectable	5vooE-5okoA: 20.40
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.	5VOO_F_C2FF3001_1 (5-METHYLTETRAHYDROFO LATE HOMOCYSTEINE S-METHYLTRANSFERASE)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	4 / 4	ASP A 607 ASN A 432 ASP A 717 ASN A 684	None	1.27A	5vooF-5okoA: undetectable	5vooF-5okoA: 20.40
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.	5X1B_P_CHDP306_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 3)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	4 / 6	HIS A 674 ASP A 669 THR A 670 TYR A 671	None	1.26A	5x1bN-5okoA: undetectable 5x1bP-5okoA: undetectable	5x1bN-5okoA: 22.94 5x1bP-5okoA: 19.78
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.	5X1F_P_CHDP305_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 3)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	4 / 7	HIS A 674 ASP A 669 THR A 670 TYR A 671	None	1.28A	5x1fN-5okoA: undetectable 5x1fP-5okoA: undetectable	5x1fN-5okoA: 22.94 5x1fP-5okoA: 19.78
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.	5ZCQ_P_CHDP301_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 3)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	4 / 7	HIS A 674 ASP A 669 THR A 670 TYR A 671	None	1.27A	5zcqN-5okoA: undetectable 5zcqP-5okoA: undetectable	5zcqN-5okoA: 22.94 5zcqP-5okoA: 19.78
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.	5ZMQ_I_PACI1_0 (SERINE PROTEASE NS3 SERINE PROTEASE SUBUNIT NS2B PEPTIDE PAC-DLY-DLY-DAR)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	3 / 3	VAL A 514 TYR A 497 GLU A 519	None	0.99A	5zmqD-5okoA: undetectable 5zmqE-5okoA: undetectable	5zmqD-5okoA: 18.48 5zmqE-5okoA: 7.02
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.	6GBN_C_ADNC501_1 (-)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	5 / 12	LEU A 823 LEU A 774 LEU A 806 MET A 870 PHE A 852	None	1.48A	6gbnC-5okoA: undetectable	6gbnC-5okoA: 20.50
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.	6MN4_A_AM2A301_0 (AMINOGLYCOSIDE N(3)-ACETYLTRANSFERA SE, AAC(3)-IVA)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	4 / 8	ASP A 587 HIS A 858 GLU A 836 GLU A 768	None	1.21A	6mn4A-5okoA: undetectable	6mn4A-5okoA: 19.63
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.	6NKN_C_CHDC301_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 3)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	4 / 6	HIS A 674 ASP A 669 THR A 670 TYR A 671	None	1.25A	6nknA-5okoA: undetectable 6nknC-5okoA: undetectable	6nknA-5okoA: 22.94 6nknC-5okoA: 19.78
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.	6NMP_C_CHDC303_0 (CYTOCHROME C OXIDASE SUBUNIT 1 CYTOCHROME C OXIDASE SUBUNIT 3)	5oko	PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2 (Homo sapiens)	4 / 6	HIS A 674 ASP A 669 THR A 670 TYR A 671	None	1.24A	6nmpA-5okoA: undetectable 6nmpC-5okoA: undetectable	6nmpA-5okoA: 22.94 6nmpC-5okoA: 19.78

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1D4F_A_ADNA601_1","S-ADENOSYLHOMOCYSTEINE HYDROLASE","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",5,"LEU A 823;LEU A 774;LEU A 806;MET A 870;PHE A 852","None","1.47A","1d4fA-5okoA:undetectable","1d4fA-5okoA:19.80"],["1D4F_B_ADNB602_1","S-ADENOSYLHOMOCYSTEINE HYDROLASE","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",5,"LEU A 823;LEU A 774;LEU A 806;MET A 870;PHE A 852","None","1.44A","1d4fB-5okoA:undetectable","1d4fB-5okoA:19.80"],["1D4F_D_ADND604_1","S-ADENOSYLHOMOCYSTEINE HYDROLASE","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",5,"LEU A 823;LEU A 774;LEU A 806;MET A 870;PHE A 852","None","1.48A","1d4fD-5okoA:undetectable","1d4fD-5okoA:19.80"],["1GSF_A_EAAA223_1","GLUTATHIONE TRANSFERASE A1-1","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",4,"PHE A 557;GLY A 545;LEU A 583;PHE A 605","None","0.92A","1gsfA-5okoA:undetectable","1gsfA-5okoA:17.81"],["1GSF_B_EAAB223_1","GLUTATHIONE TRANSFERASE A1-1","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",4,"PHE A 557;GLY A 545;LEU A 583;PHE A 605","None","0.92A","1gsfB-5okoA:undetectable","1gsfB-5okoA:17.81"],["1GSF_D_EAAD223_1","GLUTATHIONE TRANSFERASE A1-1","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",4,"PHE A 557;GLY A 545;LEU A 583;PHE A 605","None","0.92A","1gsfD-5okoA:undetectable","1gsfD-5okoA:17.81"],["1GTN_G_TRPG81_0","TRP RNA-BINDING ATTENUATION PROTEIN","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",4,"GLY A 542;HIS A 561;THR A 532;ILE A 579","None","0.90A","1gtnF-5okoA:undetectable;1gtnG-5okoA:undetectable","1gtnF-5okoA:11.36;1gtnG-5okoA:11.36"],["1HWI_B_115B1_2","HMG-COA REDUCTASE","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",4,"SER A 716;VAL A 436;SER A 435;ASN A 507","None","1.17A","1hwiB-5okoA:undetectable","1hwiB-5okoA:22.67"],["1HWK_A_117A2_1","HMG-COA REDUCTASE","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",4,"SER A 716;VAL A 436;SER A 435;ASN A 507","None","1.22A","1hwkA-5okoA:undetectable","1hwkA-5okoA:22.67"],["1HWK_C_117C4_1","HMG-COA REDUCTASE","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",4,"SER A 716;VAL A 436;SER A 435;ASN A 507","None","1.23A","1hwkC-5okoA:undetectable","1hwkC-5okoA:22.67"],["1HWK_D_117D3_2","HMG-COA REDUCTASE","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",4,"SER A 716;VAL A 436;SER A 435;ASN A 507","None","1.23A","1hwkD-5okoA:undetectable","1hwkD-5okoA:22.67"],["1JLF_A_NVPA999_1","HIV-1 RT A-CHAIN;HIV-1 RT B-CHAIN","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",4,"LEU A 637;GLY A 606;TYR A 610;GLU A 652","None","1.07A","1jlfA-5okoA:undetectable;1jlfB-5okoA:undetectable","1jlfA-5okoA:22.65;1jlfB-5okoA:20.63"],["1N13_B_AG2B7011_1","PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE ALPHA CHAIN;PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE BETA CHAIN","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",4,"GLU A 642;ARG A 691;LEU A 639;ASP A 635","None","1.24A","1n13B-5okoA:undetectable;1n13C-5okoA:undetectable","1n13B-5okoA:13.00;1n13C-5okoA:7.88"],["1UW6_A_NCTA1208_1","ACETYLCHOLINE-BINDING PROTEIN;ACETYLCHOLINE-BINDING PROTEIN","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",4,"TRP A 688;THR A 660;TYR A 663;LEU A 451","None","1.47A","1uw6A-5okoA:undetectable;1uw6B-5okoA:undetectable","1uw6A-5okoA:23.04;1uw6B-5okoA:23.04"],["1UW6_A_NCTA1208_1","ACETYLCHOLINE-BINDING PROTEIN;ACETYLCHOLINE-BINDING PROTEIN","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",4,"TRP A 688;THR A 660;TYR A 671;LEU A 451","None","1.12A","1uw6A-5okoA:undetectable;1uw6B-5okoA:undetectable","1uw6A-5okoA:23.04;1uw6B-5okoA:23.04"],["1UW6_D_NCTD1208_1","ACETYLCHOLINE-BINDING PROTEIN;ACETYLCHOLINE-BINDING PROTEIN","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",4,"TRP A 688;THR A 660;TYR A 671;LEU A 451","None","1.14A","1uw6D-5okoA:undetectable;1uw6E-5okoA:undetectable","1uw6D-5okoA:23.04;1uw6E-5okoA:23.04"],["1UW6_G_NCTG1206_1","ACETYLCHOLINE-BINDING PROTEIN;ACETYLCHOLINE-BINDING PROTEIN","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",4,"TRP A 688;THR A 660;TYR A 663;LEU A 451","None","1.48A","1uw6G-5okoA:undetectable;1uw6H-5okoA:undetectable","1uw6G-5okoA:23.04;1uw6H-5okoA:23.04"],["1UW6_G_NCTG1206_1","ACETYLCHOLINE-BINDING PROTEIN;ACETYLCHOLINE-BINDING PROTEIN","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",4,"TRP A 688;THR A 660;TYR A 671;LEU A 451","None","1.13A","1uw6G-5okoA:undetectable;1uw6H-5okoA:undetectable","1uw6G-5okoA:23.04;1uw6H-5okoA:23.04"],["1UW6_P_NCTP1206_1","ACETYLCHOLINE-BINDING PROTEIN;ACETYLCHOLINE-BINDING PROTEIN","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",4,"TRP A 688;THR A 660;TYR A 671;LEU A 451","None","1.14A","1uw6P-5okoA:undetectable;1uw6Q-5okoA:undetectable","1uw6P-5okoA:23.04;1uw6Q-5okoA:23.04"],["1UW6_T_NCTT1208_1","ACETYLCHOLINE-BINDING PROTEIN;ACETYLCHOLINE-BINDING PROTEIN","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",4,"LEU A 451;TRP A 688;THR A 660;TYR A 663","None","1.44A","1uw6P-5okoA:undetectable;1uw6T-5okoA:undetectable","1uw6P-5okoA:23.04;1uw6T-5okoA:23.04"],["1UW6_T_NCTT1208_1","ACETYLCHOLINE-BINDING PROTEIN;ACETYLCHOLINE-BINDING PROTEIN","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",4,"LEU A 451;TRP A 688;THR A 660;TYR A 671","None","1.10A","1uw6P-5okoA:undetectable;1uw6T-5okoA:undetectable","1uw6P-5okoA:23.04;1uw6T-5okoA:23.04"],["2EIK_P_CHDP1525_0","CYTOCHROME C OXIDASE SUBUNIT 1;CYTOCHROME C OXIDASE SUBUNIT 3","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",4,"HIS A 674;ASP A 669;THR A 670;TYR A 671","None","1.24A","2eikN-5okoA:undetectable;2eikP-5okoA:undetectable","2eikN-5okoA:22.94;2eikP-5okoA:19.78"],["2EIM_P_CHDP1525_0","CYTOCHROME C OXIDASE SUBUNIT 1;CYTOCHROME C OXIDASE SUBUNIT 3","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",4,"HIS A 674;ASP A 669;THR A 670;TYR A 671","None","1.26A","2eimN-5okoA:undetectable;2eimP-5okoA:undetectable","2eimN-5okoA:22.94;2eimP-5okoA:19.78"],["2LH6_A_NIOA155_1","LEGHEMOGLOBIN A (NICOTINATE MET)","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",4,"PHE A 603;PHE A 557;PHE A 548;VAL A 727","None","1.13A","2lh6A-5okoA:undetectable","2lh6A-5okoA:17.28"],["2OPX_A_DXCA1001_0","ALDEHYDE DEHYDROGENASE A","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",4,"LEU A 803;PHE A 766;PHE A 769;ILE A 753","None","0.96A","2opxA-5okoA:undetectable","2opxA-5okoA:20.72"],["3ABM_P_CHDP1525_0","CYTOCHROME C OXIDASE SUBUNIT 1;CYTOCHROME C OXIDASE SUBUNIT 3","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",4,"HIS A 674;ASP A 669;THR A 670;TYR A 671","None","1.24A","3abmN-5okoA:undetectable;3abmP-5okoA:undetectable","3abmN-5okoA:22.94;3abmP-5okoA:19.78"],["3G1U_A_ADNA438_1","ADENOSYLHOMOCYSTEINASE","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",5,"LEU A 823;LEU A 774;LEU A 806;MET A 870;PHE A 852","None","1.40A","3g1uA-5okoA:undetectable","3g1uA-5okoA:21.43"],["3G1U_C_ADNC438_1","ADENOSYLHOMOCYSTEINASE","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",5,"LEU A 823;LEU A 774;LEU A 806;MET A 870;PHE A 852","None","1.42A","3g1uC-5okoA:undetectable","3g1uC-5okoA:21.43"],["3GLQ_A_RABA602_1","ADENOSYLHOMOCYSTEINASE","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",5,"LEU A 823;LEU A 774;LEU A 806;MET A 870;PHE A 852","None","1.42A","3glqA-5okoA:undetectable","3glqA-5okoA:20.53"],["3GLQ_B_RABB602_1","ADENOSYLHOMOCYSTEINASE","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",5,"LEU A 823;LEU A 774;LEU A 806;MET A 870;PHE A 852","None","1.38A","3glqB-5okoA:undetectable","3glqB-5okoA:20.53"],["3N58_D_ADND500_1","ADENOSYLHOMOCYSTEINASE","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",5,"LEU A 823;LEU A 774;LEU A 806;MET A 870;PHE A 852","None","1.41A","3n58D-5okoA:undetectable","3n58D-5okoA:20.47"],["3T3Q_A_9PLA501_1","CYTOCHROME P450 2A6","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",5,"PHE A 555;PHE A 603;VAL A 468;PHE A 557;ILE A 522","None","1.47A","3t3qA-5okoA:undetectable","3t3qA-5okoA:23.03"],["3T3Q_B_9PLB501_1","CYTOCHROME P450 2A6","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",5,"PHE A 555;PHE A 603;VAL A 468;PHE A 557;ILE A 522","None","1.43A","3t3qB-5okoA:undetectable","3t3qB-5okoA:23.03"],["3T3Q_C_9PLC501_1","CYTOCHROME P450 2A6","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",5,"PHE A 555;PHE A 603;VAL A 468;PHE A 557;ILE A 522","None","1.45A","3t3qC-5okoA:undetectable","3t3qC-5okoA:23.03"],["3T3Q_D_9PLD501_1","CYTOCHROME P450 2A6","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",5,"PHE A 555;PHE A 603;VAL A 468;PHE A 557;ILE A 522","None","1.45A","3t3qD-5okoA:undetectable","3t3qD-5okoA:23.03"],["3TBG_A_RTZA2_1","CYTOCHROME P450 2D6","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",5,"LEU A 856;THR A 863;VAL A 757;GLU A 836;PHE A 766","None","1.40A","3tbgA-5okoA:undetectable","3tbgA-5okoA:22.31"],["3WIP_G_ACHG301_0","ACETYLCHOLINE-BINDING PROTEIN","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",4,"TRP A 688;THR A 660;TYR A 671;LEU A 451","None","1.04A","3wipG-5okoA:undetectable;3wipH-5okoA:undetectable","3wipG-5okoA:23.29;3wipH-5okoA:23.29"],["3WIP_J_ACHJ301_0","ACETYLCHOLINE-BINDING PROTEIN","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",4,"LEU A 451;TRP A 688;THR A 660;TYR A 671","None","1.05A","3wipF-5okoA:undetectable;3wipJ-5okoA:undetectable","3wipF-5okoA:23.29;3wipJ-5okoA:23.29"],["4A99_D_MIYD392_1","TETX2 PROTEIN","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",4,"HIS A 718;SER A 716;SER A 435;VAL A 436","None","1.20A","4a99D-5okoA:undetectable","4a99D-5okoA:22.97"],["4AQL_A_TXCA1452_1","GUANINE DEAMINASE","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",5,"HIS A 858;GLU A 836;ALA A 755;SER A 596;ASP A 594","None","1.32A","4aqlA-5okoA:undetectable","4aqlA-5okoA:23.30"],["4DX5_B_MIYB1103_1","ACRIFLAVINE RESISTANCE PROTEIN B","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",5,"SER A 716;PHE A 605;GLY A 606;ALA A 543;VAL A 544","None","1.18A","4dx5B-5okoA:undetectable","4dx5B-5okoA:17.78"],["4L64_A_C2FA802_0","5-METHYLTETRAHYDROPTEROYLTRIGLUTAMATE--HOMOCYSTEINE METHYLTRANSFERASE","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",4,"SER A 687;TYR A 661;ARG A 662;VAL A 685","None","1.18A","4l64A-5okoA:undetectable","4l64A-5okoA:21.45"],["4TVT_A_ASCA303_0","THAUMATIN-1","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",4,"LEU A 803;SER A 780;ILE A 767;VAL A 825","None","1.03A","4tvtA-5okoA:undetectable","4tvtA-5okoA:20.90"],["4U95_B_MIYB1102_1","MULTIDRUG EFFLUX PUMP SUBUNIT ACRB","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",5,"SER A 716;PHE A 605;GLY A 606;ALA A 543;VAL A 544","None","1.15A","4u95B-5okoA:undetectable","4u95B-5okoA:17.78"],["4Y0R_A_PX9A201_0","BETA-LACTOGLOBULIN","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",5,"LEU A 631;LEU A 612;ILE A 619;LEU A 620;ILE A 616","None","1.03A","4y0rA-5okoA:undetectable","4y0rA-5okoA:17.03"],["5B1A_P_CHDP307_0","CYTOCHROME C OXIDASE SUBUNIT 1;CYTOCHROME C OXIDASE SUBUNIT 3","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",4,"HIS A 674;ASP A 669;THR A 670;TYR A 671","None","1.25A","5b1aN-5okoA:undetectable;5b1aP-5okoA:undetectable","5b1aN-5okoA:22.94;5b1aP-5okoA:19.78"],["5D4U_A_SAMA301_0","UNCHARACTERIZED PROTEIN MJ0489","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",5,"GLY A 556;ILE A 595;LEU A 583;GLY A 586;GLY A 552","None;None;None;EDO A 904 (-3.5A);None","1.14A","5d4uA-5okoA:undetectable","5d4uA-5okoA:22.67"],["5D4U_B_SAMB301_0","UNCHARACTERIZED PROTEIN MJ0489","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",5,"GLY A 556;ILE A 595;LEU A 583;GLY A 586;GLY A 552","None;None;None;EDO A 904 (-3.5A);None","1.12A","5d4uB-5okoA:undetectable","5d4uB-5okoA:22.67"],["5JLC_A_1YNA602_2","LANOSTEROL 14-ALPHA DEMETHYLASE","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",4,"TYR A 707;GLY A 723;THR A 724;GLY A 860","None","0.93A","5jlcA-5okoA:undetectable","5jlcA-5okoA:22.50"],["5NZY_A_CE3A1103_1","DNA CROSS-LINK REPAIR 1A PROTEIN","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",4,"THR A 430;ASP A 478;VAL A 546;GLY A 545","None","0.79A","5nzyA-5okoA:undetectable","5nzyA-5okoA:22.53"],["5VOO_A_C2FA3001_1","5-METHYLTETRAHYDROFOLATE HOMOCYSTEINE S-METHYLTRANSFERASE","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",4,"ASP A 607;ASN A 432;ASP A 717;ASN A 684","None","1.28A","5vooA-5okoA:undetectable","5vooA-5okoA:20.40"],["5VOO_B_C2FB702_1","5-METHYLTETRAHYDROFOLATE HOMOCYSTEINE S-METHYLTRANSFERASE","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",4,"ASP A 607;ASN A 432;ASP A 717;ASN A 684","None","1.26A","5vooB-5okoA:undetectable","5vooB-5okoA:20.40"],["5VOO_C_C2FC702_1","5-METHYLTETRAHYDROFOLATE HOMOCYSTEINE S-METHYLTRANSFERASE","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",4,"ASP A 607;ASN A 432;ASP A 717;ASN A 684","None","1.28A","5vooC-5okoA:undetectable","5vooC-5okoA:20.40"],["5VOO_D_C2FD3001_1","5-METHYLTETRAHYDROFOLATE HOMOCYSTEINE S-METHYLTRANSFERASE","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",4,"ASP A 607;ASN A 432;ASP A 717;ASN A 684","None","1.27A","5vooD-5okoA:undetectable","5vooD-5okoA:20.40"],["5VOO_E_C2FE3001_1","5-METHYLTETRAHYDROFOLATE HOMOCYSTEINE S-METHYLTRANSFERASE","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",4,"ASP A 607;ASN A 432;ASP A 717;ASN A 684","None","1.30A","5vooE-5okoA:undetectable","5vooE-5okoA:20.40"],["5VOO_F_C2FF3001_1","5-METHYLTETRAHYDROFOLATE HOMOCYSTEINE S-METHYLTRANSFERASE","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",4,"ASP A 607;ASN A 432;ASP A 717;ASN A 684","None","1.27A","5vooF-5okoA:undetectable","5vooF-5okoA:20.40"],["5X1B_P_CHDP306_0","CYTOCHROME C OXIDASE SUBUNIT 1;CYTOCHROME C OXIDASE SUBUNIT 3","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",4,"HIS A 674;ASP A 669;THR A 670;TYR A 671","None","1.26A","5x1bN-5okoA:undetectable;5x1bP-5okoA:undetectable","5x1bN-5okoA:22.94;5x1bP-5okoA:19.78"],["5X1F_P_CHDP305_0","CYTOCHROME C OXIDASE SUBUNIT 1;CYTOCHROME C OXIDASE SUBUNIT 3","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",4,"HIS A 674;ASP A 669;THR A 670;TYR A 671","None","1.28A","5x1fN-5okoA:undetectable;5x1fP-5okoA:undetectable","5x1fN-5okoA:22.94;5x1fP-5okoA:19.78"],["5ZCQ_P_CHDP301_0","CYTOCHROME C OXIDASE SUBUNIT 1;CYTOCHROME C OXIDASE SUBUNIT 3","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",4,"HIS A 674;ASP A 669;THR A 670;TYR A 671","None","1.27A","5zcqN-5okoA:undetectable;5zcqP-5okoA:undetectable","5zcqN-5okoA:22.94;5zcqP-5okoA:19.78"],["5ZMQ_I_PACI1_0","SERINE PROTEASE NS3;SERINE PROTEASE SUBUNIT NS2B;PEPTIDE PAC-DLY-DLY-DAR","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",3,"VAL A 514;TYR A 497;GLU A 519","None","0.99A","5zmqD-5okoA:undetectable;5zmqE-5okoA:undetectable","5zmqD-5okoA:18.48;5zmqE-5okoA:7.02"],["6GBN_C_ADNC501_1","-","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",5,"LEU A 823;LEU A 774;LEU A 806;MET A 870;PHE A 852","None","1.48A","6gbnC-5okoA:undetectable","6gbnC-5okoA:20.50"],["6MN4_A_AM2A301_0","AMINOGLYCOSIDE N(3)-ACETYLTRANSFERASE, AAC(3)-IVA","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",4,"ASP A 587;HIS A 858;GLU A 836;GLU A 768","None","1.21A","6mn4A-5okoA:undetectable","6mn4A-5okoA:19.63"],["6NKN_C_CHDC301_0","CYTOCHROME C OXIDASE SUBUNIT 1;CYTOCHROME C OXIDASE SUBUNIT 3","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",4,"HIS A 674;ASP A 669;THR A 670;TYR A 671","None","1.25A","6nknA-5okoA:undetectable;6nknC-5okoA:undetectable","6nknA-5okoA:22.94;6nknC-5okoA:19.78"],["6NMP_C_CHDC303_0","CYTOCHROME C OXIDASE SUBUNIT 1;CYTOCHROME C OXIDASE SUBUNIT 3","5oko","PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE 5-PHOSPHATASE 2","Homo sapiens",4,"HIS A 674;ASP A 669;THR A 670;TYR A 671","None","1.24A","6nmpA-5okoA:undetectable;6nmpC-5okoA:undetectable","6nmpA-5okoA:22.94;6nmpC-5okoA:19.78"]]