SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ohm'

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)

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	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.	1C9H_A_RAPA108_1 (FKBP12.6)	3ohm	1-PHOSPHATIDYLINOSIT OL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3 (Homo sapiens)	5 / 12	GLU B 778 VAL B 732 ILE B 840 VAL B 813 ILE B 816	None	0.98A	1c9hA-3ohmB: undetectable	1c9hA-3ohmB: 8.63
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.	1J3J_A_CP6A609_1 (BIFUNCTIONAL DIHYDROFOLATE REDUCTASE-THYMIDYLAT E SYNTHASE)	3ohm	1-PHOSPHATIDYLINOSIT OL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3 (Homo sapiens)	5 / 10	ILE B 226 PHE B 296 ASN B 305 ILE B 250 TYR B 822	None	1.31A	1j3jA-3ohmB: undetectable	1j3jA-3ohmB: 14.03
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.	1JHO_A_NIOA991_1 (NICOTINATE MONONUCLEOTIDE:5,6-D IMETHYLBENZIMIDAZOLE PHOSPHORIBOSYLTRANSF ERASE)	3ohm	1-PHOSPHATIDYLINOSIT OL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3 (Homo sapiens)	5 / 9	GLY B 651 GLY B 339 LEU B 341 SER B 656 ARG B 653	None	1.32A	1jhoA-3ohmB: undetectable	1jhoA-3ohmB: 17.17
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.	1JHR_A_NIOA991_1 (NICOTINATE MONONUCLEOTIDE:5,6-D IMETHYLBENZIMIDAZOLE PHOSPHORIBOSYLTRANSF ERASE)	3ohm	1-PHOSPHATIDYLINOSIT OL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3 (Homo sapiens)	5 / 9	GLY B 651 GLY B 339 LEU B 341 SER B 656 ARG B 653	None	1.30A	1jhrA-3ohmB: undetectable	1jhrA-3ohmB: 17.17
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.	1L5L_A_NIOA991_1 (NICOTINATE-NUCLEOTID E--DIMETHYLBENZIMIDA ZOLE PHOSPHORIBOSYLTRANSF ERASE)	3ohm	1-PHOSPHATIDYLINOSIT OL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3 (Homo sapiens)	5 / 9	GLY B 651 GLY B 339 LEU B 341 SER B 656 ARG B 653	None	1.32A	1l5lA-3ohmB: undetectable	1l5lA-3ohmB: 17.17
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.	1L5M_A_NIOA991_1 (NICOTINATE-NUCLEOTID E--DIMETHYLBENZIMIDA ZOLE PHOSPHORIBOSYLTRANSF ERASE)	3ohm	1-PHOSPHATIDYLINOSIT OL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3 (Homo sapiens)	5 / 9	GLY B 651 GLY B 339 LEU B 341 SER B 656 ARG B 653	None	1.30A	1l5mA-3ohmB: undetectable	1l5mA-3ohmB: 17.17
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.	1MMT_A_H4BA1426_1 (PHENYLALANINE-4-HYDR OXYLASE)	3ohm	1-PHOSPHATIDYLINOSIT OL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3 (Homo sapiens)	5 / 11	VAL B 730 LEU B 794 SER B 793 THR B 842 TYR B 692	None	1.33A	1mmtA-3ohmB: undetectable	1mmtA-3ohmB: 16.80
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.	1MX1_C_THAC3_1 (LIVER CARBOXYLESTERASE I)	3ohm	1-PHOSPHATIDYLINOSIT OL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3 (Homo sapiens)	5 / 12	LEU B 437 VAL B 365 LEU B 389 LEU B 410 LEU B 363	None	0.95A	1mx1C-3ohmB: undetectable	1mx1C-3ohmB: 21.92
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.	2E7F_B_C2FB4000_0 (5-METHYLTETRAHYDROFO LATE CORRINOID/IRON SULFUR PROTEIN METHYLTRANSFERASE)	3ohm	1-PHOSPHATIDYLINOSIT OL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3 (Homo sapiens)	5 / 12	PHE B 805 LEU B 313 GLY B 688 ASN B 830 ILE B 810	None	1.32A	2e7fB-3ohmB: 7.0	2e7fB-3ohmB: 17.17
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_D_SNLD4001_1 (MINERALOCORTICOID RECEPTOR)	3ohm	1-PHOSPHATIDYLINOSIT OL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3 (Homo sapiens)	5 / 12	LEU B 315 LEU B 313 ALA B 312 ARG B 809 LEU B 699	None	1.39A	2oaxD-3ohmB: undetectable	2oaxD-3ohmB: 16.22
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.	2PO7_B_CHDB503_0 (FERROCHELATASE, MITOCHONDRIAL)	3ohm	1-PHOSPHATIDYLINOSIT OL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3 (Homo sapiens)	3 / 3	LEU B 453 PRO B 454 LEU B 323	None	0.47A	2po7B-3ohmB: undetectable	2po7B-3ohmB: 18.28
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.	2QD5_A_CHDA702_0 (FERROCHELATASE)	3ohm	1-PHOSPHATIDYLINOSIT OL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3 (Homo sapiens)	3 / 3	LEU B 788 PRO B 789 ARG B 706	None	0.64A	2qd5A-3ohmB: 3.1	2qd5A-3ohmB: 18.51
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.	3AX9_A_SALA1341_1 (XANTHINE DEHYDROGENASE/OXIDAS E)	3ohm	1-PHOSPHATIDYLINOSIT OL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3 (Homo sapiens)	4 / 8	LEU B 336 SER B 345 THR B 385 ALA B 342	None	0.95A	3ax9A-3ohmB: undetectable	3ax9A-3ohmB: 21.54
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.	3G4L_A_ROFA901_1 (CAMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE 4D)	3ohm	1-PHOSPHATIDYLINOSIT OL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3 (Homo sapiens)	3 / 3	ASP B 227 LEU B 231 GLN B 245	None	0.80A	3g4lA-3ohmB: undetectable	3g4lA-3ohmB: 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.	3IX9_B_MTXB200_1 (DIHYDROFOLATE REDUCTASE)	3ohm	1-PHOSPHATIDYLINOSIT OL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3 (Homo sapiens)	5 / 12	ILE B 796 ALA B 798 LEU B 738 LYS B 731 VAL B 823	None	1.13A	3ix9B-3ohmB: undetectable	3ix9B-3ohmB: 12.94
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.	3K9F_F_LFXF0_1 (DNA TOPOISOMERASE 4 SUBUNIT A DNA TOPOISOMERASE 4 SUBUNIT B)	3ohm	1-PHOSPHATIDYLINOSIT OL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3 (Homo sapiens)	4 / 5	SER B 734 ARG B 223 GLY B 301 GLU B 303	None	0.96A	3k9fA-3ohmB: 2.1 3k9fB-3ohmB: undetectable 3k9fC-3ohmB: undetectable	3k9fA-3ohmB: 19.96 3k9fB-3ohmB: 19.96 3k9fC-3ohmB: 15.09
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.	3K9F_H_LFXH0_1 (DNA TOPOISOMERASE 4 SUBUNIT A DNA TOPOISOMERASE 4 SUBUNIT B)	3ohm	1-PHOSPHATIDYLINOSIT OL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3 (Homo sapiens)	4 / 6	ARG B 223 SER B 734 GLY B 301 GLU B 303	None	0.96A	3k9fA-3ohmB: 2.1 3k9fB-3ohmB: undetectable 3k9fD-3ohmB: undetectable	3k9fA-3ohmB: 19.96 3k9fB-3ohmB: 19.96 3k9fD-3ohmB: 15.09
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.	3LMY_A_CP6A562_1 (BETA-HEXOSAMINIDASE SUBUNIT BETA)	3ohm	1-PHOSPHATIDYLINOSIT OL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3 (Homo sapiens)	5 / 12	ARG B 646 HIS B 332 ASP B 364 TYR B 350 LEU B 354	None None CA B 900 (-2.4A) None None	1.50A	3lmyA-3ohmB: 4.8	3lmyA-3ohmB: 20.71
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.	3ONN_A_ACTA270_0 (PROTEIN SSM1)	3ohm	1-PHOSPHATIDYLINOSIT OL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3 (Homo sapiens)	4 / 5	LEU B 308 ARG B 826 LEU B 811 PRO B 812	None	1.37A	3onnA-3ohmB: undetectable	3onnA-3ohmB: 14.94
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.	3PS9_A_SAMA670_1 (TRNA 5-METHYLAMINOMETHYL- 2-THIOURIDINE BIOSYNTHESIS BIFUNCTIONAL PROTEIN MNMC)	3ohm	1-PHOSPHATIDYLINOSIT OL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3 (Homo sapiens)	4 / 6	TYR B 279 GLY B 302 LEU B 300 GLU B 303	None	0.84A	3ps9A-3ohmB: undetectable	3ps9A-3ohmB: 22.44
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.	3RV5_B_DXCB92_0 (TROPONIN C, SLOW SKELETAL AND CARDIAC MUSCLES)	3ohm	1-PHOSPHATIDYLINOSIT OL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3 (Homo sapiens)	4 / 5	VAL B 107 VAL B 106 ARG B 73 LYS B 137	None	1.18A	3rv5A-3ohmB: 4.1 3rv5B-3ohmB: 4.0	3rv5A-3ohmB: 7.29 3rv5B-3ohmB: 7.29
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.	3WFA_B_EDTB802_0 (ALPHA-GLUCOSIDASE)	3ohm	1-PHOSPHATIDYLINOSIT OL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3 (Homo sapiens)	4 / 6	TYR B 157 ARG B 154 ASP B 46 ASN B 48	None	1.16A	3wfaA-3ohmB: 4.9 3wfaB-3ohmB: undetectable	3wfaA-3ohmB: 22.50 3wfaB-3ohmB: 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.	4DTA_B_ADNB401_1 (APH(2'')-ID)	3ohm	1-PHOSPHATIDYLINOSIT OL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3 (Homo sapiens)	4 / 8	ILE B 432 ILE B 463 LEU B 410 ILE B 396	None	0.91A	4dtaB-3ohmB: undetectable	4dtaB-3ohmB: 15.45
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.	4KQI_A_NIOA403_1 (NICOTINATE-NUCLEOTID E--DIMETHYLBENZIMIDA ZOLE PHOSPHORIBOSYLTRANSF ERASE)	3ohm	1-PHOSPHATIDYLINOSIT OL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3 (Homo sapiens)	5 / 9	GLY B 651 GLY B 339 LEU B 341 SER B 656 ARG B 653	None	1.34A	4kqiA-3ohmB: undetectable	4kqiA-3ohmB: 17.64
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.	4OAD_A_CLMA205_0 (GNAT SUPERFAMILY ACETYLTRANSFERASE PA4794)	3ohm	1-PHOSPHATIDYLINOSIT OL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3 (Homo sapiens)	5 / 12	GLU B 214 ARG B 298 GLY B 301 LEU B 300 TYR B 822	None	1.48A	4oadA-3ohmB: undetectable	4oadA-3ohmB: 9.98
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.	4OAD_A_CLMA205_0 (GNAT SUPERFAMILY ACETYLTRANSFERASE PA4794)	3ohm	1-PHOSPHATIDYLINOSIT OL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3 (Homo sapiens)	5 / 12	GLU B 214 ASN B 150 GLY B 301 LEU B 300 TYR B 822	None	1.23A	4oadA-3ohmB: undetectable	4oadA-3ohmB: 9.98
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.	4RET_A_DGXA1107_1 (SODIUM/POTASSIUM-TRA NSPORTING ATPASE SUBUNIT ALPHA-1)	3ohm	1-PHOSPHATIDYLINOSIT OL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3 (Homo sapiens)	5 / 12	LEU B 464 LEU B 315 GLY B 461 ALA B 436 LEU B 354	None	1.04A	4retA-3ohmB: undetectable	4retA-3ohmB: 22.09
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.	4RET_C_DGXC2005_1 (SODIUM/POTASSIUM-TRA NSPORTING ATPASE SUBUNIT ALPHA-1)	3ohm	1-PHOSPHATIDYLINOSIT OL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3 (Homo sapiens)	5 / 12	LEU B 464 LEU B 315 GLY B 461 ALA B 436 LEU B 354	None	1.04A	4retC-3ohmB: undetectable	4retC-3ohmB: 22.09
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.	5CDQ_V_MFXV2101_1 (DNA GYRASE SUBUNIT A DNA GYRASE SUBUNIT B,DNA GYRASE SUBUNIT B)	3ohm	1-PHOSPHATIDYLINOSIT OL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3 (Homo sapiens)	4 / 5	SER B 734 GLY B 301 GLU B 303 ARG B 223	None	1.18A	5cdqR-3ohmB: undetectable 5cdqS-3ohmB: undetectable 5cdqT-3ohmB: undetectable	5cdqR-3ohmB: 19.96 5cdqS-3ohmB: 12.57 5cdqT-3ohmB: 19.96
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.	5TL8_A_X2NA502_2 (PROTEIN CYP51)	3ohm	1-PHOSPHATIDYLINOSIT OL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3 (Homo sapiens)	4 / 6	PRO B 836 LEU B 835 PHE B 152 LEU B 825	None	1.20A	5tl8A-3ohmB: undetectable	5tl8A-3ohmB: 20.66
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.	5U4S_A_BEZA301_0 (PUTATIVE SHORT CHAIN DEHYDROGENASE)	3ohm	1-PHOSPHATIDYLINOSIT OL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3 (Homo sapiens)	4 / 7	ILE B 250 LEU B 246 MET B 291 LEU B 241	None	0.71A	5u4sA-3ohmB: undetectable	5u4sA-3ohmB: 14.81
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.	5U4S_B_BEZB301_0 (PUTATIVE SHORT CHAIN DEHYDROGENASE)	3ohm	1-PHOSPHATIDYLINOSIT OL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3 (Homo sapiens)	4 / 8	ILE B 250 LEU B 246 MET B 291 LEU B 241	None	0.74A	5u4sB-3ohmB: undetectable	5u4sB-3ohmB: 14.81
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.	5VOP_A_C2FA3001_0 (5-METHYLTETRAHYDROFO LATE HOMOCYSTEINE S-METHYLTRANSFERASE)	3ohm	1-PHOSPHATIDYLINOSIT OL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3 (Homo sapiens)	5 / 12	GLY B 807 LEU B 313 GLY B 688 ASN B 830 ILE B 810	None	0.99A	5vopA-3ohmB: 4.6	5vopA-3ohmB: 16.84
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.	6GS4_A_F9EA601_0 (DIPEPTIDE AND TRIPEPTIDE PERMEASE A)	3ohm	1-PHOSPHATIDYLINOSIT OL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3 (Homo sapiens)	5 / 10	ASN B 770 SER B 771 PHE B 216 ASN B 773 PRO B 774	None	1.44A	6gs4A-3ohmB: 0.0	6gs4A-3ohmB: 19.47
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.	6H7L_A_Y00A406_1 (BETA-1 ADRENERGIC RECEPTOR)	3ohm	1-PHOSPHATIDYLINOSIT OL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3 (Homo sapiens)	4 / 6	GLY B 301 LEU B 300 PHE B 737 PHE B 179	None	0.74A	6h7lA-3ohmB: undetectable	6h7lA-3ohmB: 7.10
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.	6H7L_B_Y00B405_1 (BETA-1 ADRENERGIC RECEPTOR)	3ohm	1-PHOSPHATIDYLINOSIT OL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3 (Homo sapiens)	4 / 6	GLY B 301 LEU B 300 PHE B 737 PHE B 179	None	0.74A	6h7lB-3ohmB: undetectable	6h7lB-3ohmB: 7.10

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1C9H_A_RAPA108_1","FKBP12.6","3ohm","1-PHOSPHATIDYLINOSITOL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3","Homo sapiens",5,"GLU B 778;VAL B 732;ILE B 840;VAL B 813;ILE B 816","None","0.98A","1c9hA-3ohmB:undetectable","1c9hA-3ohmB:8.63"],["1J3J_A_CP6A609_1","BIFUNCTIONAL DIHYDROFOLATE REDUCTASE-THYMIDYLATE SYNTHASE","3ohm","1-PHOSPHATIDYLINOSITOL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3","Homo sapiens",5,"ILE B 226;PHE B 296;ASN B 305;ILE B 250;TYR B 822","None","1.31A","1j3jA-3ohmB:undetectable","1j3jA-3ohmB:14.03"],["1JHO_A_NIOA991_1","NICOTINATE MONONUCLEOTIDE:5,6-DIMETHYLBENZIMIDAZOLE PHOSPHORIBOSYLTRANSFERASE","3ohm","1-PHOSPHATIDYLINOSITOL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3","Homo sapiens",5,"GLY B 651;GLY B 339;LEU B 341;SER B 656;ARG B 653","None","1.32A","1jhoA-3ohmB:undetectable","1jhoA-3ohmB:17.17"],["1JHR_A_NIOA991_1","NICOTINATE MONONUCLEOTIDE:5,6-DIMETHYLBENZIMIDAZOLE PHOSPHORIBOSYLTRANSFERASE","3ohm","1-PHOSPHATIDYLINOSITOL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3","Homo sapiens",5,"GLY B 651;GLY B 339;LEU B 341;SER B 656;ARG B 653","None","1.30A","1jhrA-3ohmB:undetectable","1jhrA-3ohmB:17.17"],["1L5L_A_NIOA991_1","NICOTINATE-NUCLEOTIDE--DIMETHYLBENZIMIDAZOLE PHOSPHORIBOSYLTRANSFERASE","3ohm","1-PHOSPHATIDYLINOSITOL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3","Homo sapiens",5,"GLY B 651;GLY B 339;LEU B 341;SER B 656;ARG B 653","None","1.32A","1l5lA-3ohmB:undetectable","1l5lA-3ohmB:17.17"],["1L5M_A_NIOA991_1","NICOTINATE-NUCLEOTIDE--DIMETHYLBENZIMIDAZOLE PHOSPHORIBOSYLTRANSFERASE","3ohm","1-PHOSPHATIDYLINOSITOL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3","Homo sapiens",5,"GLY B 651;GLY B 339;LEU B 341;SER B 656;ARG B 653","None","1.30A","1l5mA-3ohmB:undetectable","1l5mA-3ohmB:17.17"],["1MMT_A_H4BA1426_1","PHENYLALANINE-4-HYDROXYLASE","3ohm","1-PHOSPHATIDYLINOSITOL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3","Homo sapiens",5,"VAL B 730;LEU B 794;SER B 793;THR B 842;TYR B 692","None","1.33A","1mmtA-3ohmB:undetectable","1mmtA-3ohmB:16.80"],["1MX1_C_THAC3_1","LIVER CARBOXYLESTERASE I","3ohm","1-PHOSPHATIDYLINOSITOL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3","Homo sapiens",5,"LEU B 437;VAL B 365;LEU B 389;LEU B 410;LEU B 363","None","0.95A","1mx1C-3ohmB:undetectable","1mx1C-3ohmB:21.92"],["2E7F_B_C2FB4000_0","5-METHYLTETRAHYDROFOLATE CORRINOID\/IRON SULFUR PROTEIN METHYLTRANSFERASE","3ohm","1-PHOSPHATIDYLINOSITOL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3","Homo sapiens",5,"PHE B 805;LEU B 313;GLY B 688;ASN B 830;ILE B 810","None","1.32A","2e7fB-3ohmB:7.0","2e7fB-3ohmB:17.17"],["2OAX_D_SNLD4001_1","MINERALOCORTICOID RECEPTOR","3ohm","1-PHOSPHATIDYLINOSITOL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3","Homo sapiens",5,"LEU B 315;LEU B 313;ALA B 312;ARG B 809;LEU B 699","None","1.39A","2oaxD-3ohmB:undetectable","2oaxD-3ohmB:16.22"],["2PO7_B_CHDB503_0","FERROCHELATASE, MITOCHONDRIAL","3ohm","1-PHOSPHATIDYLINOSITOL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3","Homo sapiens",3,"LEU B 453;PRO B 454;LEU B 323","None","0.47A","2po7B-3ohmB:undetectable","2po7B-3ohmB:18.28"],["2QD5_A_CHDA702_0","FERROCHELATASE","3ohm","1-PHOSPHATIDYLINOSITOL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3","Homo sapiens",3,"LEU B 788;PRO B 789;ARG B 706","None","0.64A","2qd5A-3ohmB:3.1","2qd5A-3ohmB:18.51"],["3AX9_A_SALA1341_1","XANTHINE DEHYDROGENASE\/OXIDASE","3ohm","1-PHOSPHATIDYLINOSITOL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3","Homo sapiens",4,"LEU B 336;SER B 345;THR B 385;ALA B 342","None","0.95A","3ax9A-3ohmB:undetectable","3ax9A-3ohmB:21.54"],["3G4L_A_ROFA901_1","CAMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE 4D","3ohm","1-PHOSPHATIDYLINOSITOL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3","Homo sapiens",3,"ASP B 227;LEU B 231;GLN B 245","None","0.80A","3g4lA-3ohmB:undetectable","3g4lA-3ohmB:17.97"],["3IX9_B_MTXB200_1","DIHYDROFOLATE REDUCTASE","3ohm","1-PHOSPHATIDYLINOSITOL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3","Homo sapiens",5,"ILE B 796;ALA B 798;LEU B 738;LYS B 731;VAL B 823","None","1.13A","3ix9B-3ohmB:undetectable","3ix9B-3ohmB:12.94"],["3K9F_F_LFXF0_1","DNA TOPOISOMERASE 4 SUBUNIT A;DNA TOPOISOMERASE 4 SUBUNIT A;DNA TOPOISOMERASE 4 SUBUNIT B","3ohm","1-PHOSPHATIDYLINOSITOL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3","Homo sapiens",4,"SER B 734;ARG B 223;GLY B 301;GLU B 303","None","0.96A","3k9fA-3ohmB:2.1;3k9fB-3ohmB:undetectable;3k9fC-3ohmB:undetectable","3k9fA-3ohmB:19.96;3k9fB-3ohmB:19.96;3k9fC-3ohmB:15.09"],["3K9F_H_LFXH0_1","DNA TOPOISOMERASE 4 SUBUNIT A;DNA TOPOISOMERASE 4 SUBUNIT A;DNA TOPOISOMERASE 4 SUBUNIT B","3ohm","1-PHOSPHATIDYLINOSITOL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3","Homo sapiens",4,"ARG B 223;SER B 734;GLY B 301;GLU B 303","None","0.96A","3k9fA-3ohmB:2.1;3k9fB-3ohmB:undetectable;3k9fD-3ohmB:undetectable","3k9fA-3ohmB:19.96;3k9fB-3ohmB:19.96;3k9fD-3ohmB:15.09"],["3LMY_A_CP6A562_1","BETA-HEXOSAMINIDASE SUBUNIT BETA","3ohm","1-PHOSPHATIDYLINOSITOL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3","Homo sapiens",5,"ARG B 646;HIS B 332;ASP B 364;TYR B 350;LEU B 354","None;None; CA B 900 (-2.4A);None;None","1.50A","3lmyA-3ohmB:4.8","3lmyA-3ohmB:20.71"],["3ONN_A_ACTA270_0","PROTEIN SSM1","3ohm","1-PHOSPHATIDYLINOSITOL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3","Homo sapiens",4,"LEU B 308;ARG B 826;LEU B 811;PRO B 812","None","1.37A","3onnA-3ohmB:undetectable","3onnA-3ohmB:14.94"],["3PS9_A_SAMA670_1","TRNA 5-METHYLAMINOMETHYL-2-THIOURIDINE BIOSYNTHESIS BIFUNCTIONAL PROTEIN MNMC","3ohm","1-PHOSPHATIDYLINOSITOL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3","Homo sapiens",4,"TYR B 279;GLY B 302;LEU B 300;GLU B 303","None","0.84A","3ps9A-3ohmB:undetectable","3ps9A-3ohmB:22.44"],["3RV5_B_DXCB92_0","TROPONIN C, SLOW SKELETAL AND CARDIAC MUSCLES","3ohm","1-PHOSPHATIDYLINOSITOL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3","Homo sapiens",4,"VAL B 107;VAL B 106;ARG B  73;LYS B 137","None","1.18A","3rv5A-3ohmB:4.1;3rv5B-3ohmB:4.0","3rv5A-3ohmB:7.29;3rv5B-3ohmB:7.29"],["3WFA_B_EDTB802_0","ALPHA-GLUCOSIDASE","3ohm","1-PHOSPHATIDYLINOSITOL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3","Homo sapiens",4,"TYR B 157;ARG B 154;ASP B  46;ASN B  48","None","1.16A","3wfaA-3ohmB:4.9;3wfaB-3ohmB:undetectable","3wfaA-3ohmB:22.50;3wfaB-3ohmB:22.50"],["4DTA_B_ADNB401_1","APH(2'')-ID","3ohm","1-PHOSPHATIDYLINOSITOL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3","Homo sapiens",4,"ILE B 432;ILE B 463;LEU B 410;ILE B 396","None","0.91A","4dtaB-3ohmB:undetectable","4dtaB-3ohmB:15.45"],["4KQI_A_NIOA403_1","NICOTINATE-NUCLEOTIDE--DIMETHYLBENZIMIDAZOLE PHOSPHORIBOSYLTRANSFERASE","3ohm","1-PHOSPHATIDYLINOSITOL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3","Homo sapiens",5,"GLY B 651;GLY B 339;LEU B 341;SER B 656;ARG B 653","None","1.34A","4kqiA-3ohmB:undetectable","4kqiA-3ohmB:17.64"],["4OAD_A_CLMA205_0","GNAT SUPERFAMILY ACETYLTRANSFERASE PA4794","3ohm","1-PHOSPHATIDYLINOSITOL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3","Homo sapiens",5,"GLU B 214;ARG B 298;GLY B 301;LEU B 300;TYR B 822","None","1.48A","4oadA-3ohmB:undetectable","4oadA-3ohmB:9.98"],["4OAD_A_CLMA205_0","GNAT SUPERFAMILY ACETYLTRANSFERASE PA4794","3ohm","1-PHOSPHATIDYLINOSITOL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3","Homo sapiens",5,"GLU B 214;ASN B 150;GLY B 301;LEU B 300;TYR B 822","None","1.23A","4oadA-3ohmB:undetectable","4oadA-3ohmB:9.98"],["4RET_A_DGXA1107_1","SODIUM\/POTASSIUM-TRANSPORTING ATPASE SUBUNIT ALPHA-1","3ohm","1-PHOSPHATIDYLINOSITOL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3","Homo sapiens",5,"LEU B 464;LEU B 315;GLY B 461;ALA B 436;LEU B 354","None","1.04A","4retA-3ohmB:undetectable","4retA-3ohmB:22.09"],["4RET_C_DGXC2005_1","SODIUM\/POTASSIUM-TRANSPORTING ATPASE SUBUNIT ALPHA-1","3ohm","1-PHOSPHATIDYLINOSITOL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3","Homo sapiens",5,"LEU B 464;LEU B 315;GLY B 461;ALA B 436;LEU B 354","None","1.04A","4retC-3ohmB:undetectable","4retC-3ohmB:22.09"],["5CDQ_V_MFXV2101_1","DNA GYRASE SUBUNIT A;DNA GYRASE SUBUNIT B,DNA GYRASE SUBUNIT B;DNA GYRASE SUBUNIT A","3ohm","1-PHOSPHATIDYLINOSITOL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3","Homo sapiens",4,"SER B 734;GLY B 301;GLU B 303;ARG B 223","None","1.18A","5cdqR-3ohmB:undetectable;5cdqS-3ohmB:undetectable;5cdqT-3ohmB:undetectable","5cdqR-3ohmB:19.96;5cdqS-3ohmB:12.57;5cdqT-3ohmB:19.96"],["5TL8_A_X2NA502_2","PROTEIN CYP51","3ohm","1-PHOSPHATIDYLINOSITOL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3","Homo sapiens",4,"PRO B 836;LEU B 835;PHE B 152;LEU B 825","None","1.20A","5tl8A-3ohmB:undetectable","5tl8A-3ohmB:20.66"],["5U4S_A_BEZA301_0","PUTATIVE SHORT CHAIN DEHYDROGENASE","3ohm","1-PHOSPHATIDYLINOSITOL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3","Homo sapiens",4,"ILE B 250;LEU B 246;MET B 291;LEU B 241","None","0.71A","5u4sA-3ohmB:undetectable","5u4sA-3ohmB:14.81"],["5U4S_B_BEZB301_0","PUTATIVE SHORT CHAIN DEHYDROGENASE","3ohm","1-PHOSPHATIDYLINOSITOL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3","Homo sapiens",4,"ILE B 250;LEU B 246;MET B 291;LEU B 241","None","0.74A","5u4sB-3ohmB:undetectable","5u4sB-3ohmB:14.81"],["5VOP_A_C2FA3001_0","5-METHYLTETRAHYDROFOLATE HOMOCYSTEINE S-METHYLTRANSFERASE","3ohm","1-PHOSPHATIDYLINOSITOL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3","Homo sapiens",5,"GLY B 807;LEU B 313;GLY B 688;ASN B 830;ILE B 810","None","0.99A","5vopA-3ohmB:4.6","5vopA-3ohmB:16.84"],["6GS4_A_F9EA601_0","DIPEPTIDE AND TRIPEPTIDE PERMEASE A","3ohm","1-PHOSPHATIDYLINOSITOL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3","Homo sapiens",5,"ASN B 770;SER B 771;PHE B 216;ASN B 773;PRO B 774","None","1.44A","6gs4A-3ohmB:0.0","6gs4A-3ohmB:19.47"],["6H7L_A_Y00A406_1","BETA-1 ADRENERGIC RECEPTOR","3ohm","1-PHOSPHATIDYLINOSITOL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3","Homo sapiens",4,"GLY B 301;LEU B 300;PHE B 737;PHE B 179","None","0.74A","6h7lA-3ohmB:undetectable","6h7lA-3ohmB:7.10"],["6H7L_B_Y00B405_1","BETA-1 ADRENERGIC RECEPTOR","3ohm","1-PHOSPHATIDYLINOSITOL-4,5-BISPHOSPHATE PHOSPHODIESTERASE BETA-3","Homo sapiens",4,"GLY B 301;LEU B 300;PHE B 737;PHE B 179","None","0.74A","6h7lB-3ohmB:undetectable","6h7lB-3ohmB:7.10"]]