SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3pfo'

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.	1A4G_A_ZMRA466_1 (NEURAMINIDASE)	3pfo	PUTATIVE ACETYLORNITHINE DEACETYLASE (Rhodopseudomonas palustris)	5 / 12	ARG A 41 GLU A 178 GLU A 176 ASN A 182 ARG A 380	None ZN A 451 (-2.0A) None None None	1.42A	1a4gA-3pfoA: undetectable	1a4gA-3pfoA: 23.93
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.	1A4G_B_ZMRB466_1 (NEURAMINIDASE)	3pfo	PUTATIVE ACETYLORNITHINE DEACETYLASE (Rhodopseudomonas palustris)	5 / 12	ARG A 41 GLU A 178 GLU A 176 ASN A 182 ARG A 380	None ZN A 451 (-2.0A) None None None	1.39A	1a4gB-3pfoA: undetectable	1a4gB-3pfoA: 23.93
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.	1QKN_A_RALA600_1 (ESTROGEN RECEPTOR BETA)	3pfo	PUTATIVE ACETYLORNITHINE DEACETYLASE (Rhodopseudomonas palustris)	5 / 12	THR A 416 ALA A 154 LEU A 105 ILE A 199 GLY A 109	None	0.95A	1qknA-3pfoA: undetectable	1qknA-3pfoA: 20.70
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.	1V7Z_A_CRNA401_1 (CREATININE AMIDOHYDROLASE)	3pfo	PUTATIVE ACETYLORNITHINE DEACETYLASE (Rhodopseudomonas palustris)	4 / 8	GLU A 201 HIS A 110 ASP A 143 GLU A 178	ZN A 450 (-2.0A) ZN A 450 (-3.3A) ZN A 450 ( 2.5A) ZN A 451 (-2.0A)	0.89A	1v7zA-3pfoA: 4.3	1v7zA-3pfoA: 21.30
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.	1V7Z_B_CRNB3401_1 (CREATININE AMIDOHYDROLASE)	3pfo	PUTATIVE ACETYLORNITHINE DEACETYLASE (Rhodopseudomonas palustris)	4 / 8	GLU A 201 HIS A 110 ASP A 143 GLU A 178	ZN A 450 (-2.0A) ZN A 450 (-3.3A) ZN A 450 ( 2.5A) ZN A 451 (-2.0A)	0.89A	1v7zB-3pfoA: 4.2	1v7zB-3pfoA: 21.30
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.	1V7Z_C_CRNC4401_1 (CREATININE AMIDOHYDROLASE)	3pfo	PUTATIVE ACETYLORNITHINE DEACETYLASE (Rhodopseudomonas palustris)	4 / 8	GLU A 201 HIS A 110 ASP A 143 GLU A 178	ZN A 450 (-2.0A) ZN A 450 (-3.3A) ZN A 450 ( 2.5A) ZN A 451 (-2.0A)	0.90A	1v7zC-3pfoA: 4.4	1v7zC-3pfoA: 21.30
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.	1V7Z_D_CRND5401_1 (CREATININE AMIDOHYDROLASE)	3pfo	PUTATIVE ACETYLORNITHINE DEACETYLASE (Rhodopseudomonas palustris)	4 / 8	GLU A 201 HIS A 110 ASP A 143 GLU A 178	ZN A 450 (-2.0A) ZN A 450 (-3.3A) ZN A 450 ( 2.5A) ZN A 451 (-2.0A)	0.89A	1v7zD-3pfoA: 4.4	1v7zD-3pfoA: 21.30
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.	1V7Z_E_CRNE6401_1 (CREATININE AMIDOHYDROLASE)	3pfo	PUTATIVE ACETYLORNITHINE DEACETYLASE (Rhodopseudomonas palustris)	4 / 8	GLU A 201 HIS A 110 ASP A 143 GLU A 178	ZN A 450 (-2.0A) ZN A 450 (-3.3A) ZN A 450 ( 2.5A) ZN A 451 (-2.0A)	0.89A	1v7zE-3pfoA: 4.4	1v7zE-3pfoA: 21.30
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.	1V7Z_F_CRNF7401_1 (CREATININE AMIDOHYDROLASE)	3pfo	PUTATIVE ACETYLORNITHINE DEACETYLASE (Rhodopseudomonas palustris)	4 / 8	GLU A 201 HIS A 110 ASP A 143 GLU A 178	ZN A 450 (-2.0A) ZN A 450 (-3.3A) ZN A 450 ( 2.5A) ZN A 451 (-2.0A)	0.89A	1v7zF-3pfoA: 4.3	1v7zF-3pfoA: 21.30
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.	2CML_B_ZMRB2477_1 (NEURAMINIDASE)	3pfo	PUTATIVE ACETYLORNITHINE DEACETYLASE (Rhodopseudomonas palustris)	5 / 12	ARG A 41 GLU A 178 GLU A 176 ASN A 182 ARG A 380	None ZN A 451 (-2.0A) None None None	1.32A	2cmlB-3pfoA: undetectable	2cmlB-3pfoA: 21.23
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.	2NXE_A_SAMA302_1 (RIBOSOMAL PROTEIN L11 METHYLTRANSFERASE)	3pfo	PUTATIVE ACETYLORNITHINE DEACETYLASE (Rhodopseudomonas palustris)	3 / 3	THR A 180 ASP A 385 SER A 383	None	0.85A	2nxeA-3pfoA: 2.7	2nxeA-3pfoA: 23.25
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.	2NXE_B_SAMB303_1 (RIBOSOMAL PROTEIN L11 METHYLTRANSFERASE)	3pfo	PUTATIVE ACETYLORNITHINE DEACETYLASE (Rhodopseudomonas palustris)	3 / 3	THR A 180 ASP A 385 SER A 383	None	0.78A	2nxeB-3pfoA: 3.0	2nxeB-3pfoA: 23.25
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.	3A6J_A_CRNA303_1 (CREATININE AMIDOHYDROLASE)	3pfo	PUTATIVE ACETYLORNITHINE DEACETYLASE (Rhodopseudomonas palustris)	4 / 8	GLU A 201 HIS A 110 ASP A 143 GLU A 178	ZN A 450 (-2.0A) ZN A 450 (-3.3A) ZN A 450 ( 2.5A) ZN A 451 (-2.0A)	0.92A	3a6jA-3pfoA: 4.3	3a6jA-3pfoA: 21.30
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.	3A6J_B_CRNB304_1 (CREATININE AMIDOHYDROLASE)	3pfo	PUTATIVE ACETYLORNITHINE DEACETYLASE (Rhodopseudomonas palustris)	4 / 7	GLU A 201 HIS A 110 ASP A 143 GLU A 178	ZN A 450 (-2.0A) ZN A 450 (-3.3A) ZN A 450 ( 2.5A) ZN A 451 (-2.0A)	0.92A	3a6jB-3pfoA: 4.2	3a6jB-3pfoA: 21.30
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.	3A6J_C_CRNC305_1 (CREATININE AMIDOHYDROLASE)	3pfo	PUTATIVE ACETYLORNITHINE DEACETYLASE (Rhodopseudomonas palustris)	4 / 8	GLU A 201 HIS A 110 ASP A 143 GLU A 178	ZN A 450 (-2.0A) ZN A 450 (-3.3A) ZN A 450 ( 2.5A) ZN A 451 (-2.0A)	0.91A	3a6jC-3pfoA: 4.1	3a6jC-3pfoA: 21.30
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.	3A6J_E_CRNE306_1 (CREATININE AMIDOHYDROLASE)	3pfo	PUTATIVE ACETYLORNITHINE DEACETYLASE (Rhodopseudomonas palustris)	4 / 8	GLU A 201 HIS A 110 ASP A 143 GLU A 178	ZN A 450 (-2.0A) ZN A 450 (-3.3A) ZN A 450 ( 2.5A) ZN A 451 (-2.0A)	0.92A	3a6jE-3pfoA: 4.3	3a6jE-3pfoA: 21.30
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.	3A6J_F_CRNF307_1 (CREATININE AMIDOHYDROLASE)	3pfo	PUTATIVE ACETYLORNITHINE DEACETYLASE (Rhodopseudomonas palustris)	4 / 8	GLU A 201 HIS A 110 ASP A 143 GLU A 178	ZN A 450 (-2.0A) ZN A 450 (-3.3A) ZN A 450 ( 2.5A) ZN A 451 (-2.0A)	0.92A	3a6jF-3pfoA: 4.3	3a6jF-3pfoA: 21.30
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.	3B7E_A_ZMRA1001_1 (NEURAMINIDASE)	3pfo	PUTATIVE ACETYLORNITHINE DEACETYLASE (Rhodopseudomonas palustris)	5 / 12	ARG A 41 GLU A 178 GLU A 176 ASN A 182 ARG A 380	None ZN A 451 (-2.0A) None None None	1.33A	3b7eA-3pfoA: undetectable	3b7eA-3pfoA: 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.	3B7E_B_ZMRB1002_1 (NEURAMINIDASE)	3pfo	PUTATIVE ACETYLORNITHINE DEACETYLASE (Rhodopseudomonas palustris)	5 / 12	ARG A 41 GLU A 178 GLU A 176 ASN A 182 ARG A 380	None ZN A 451 (-2.0A) None None None	1.33A	3b7eB-3pfoA: undetectable	3b7eB-3pfoA: 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.	3BPX_B_SALB258_1 (TRANSCRIPTIONAL REGULATOR)	3pfo	PUTATIVE ACETYLORNITHINE DEACETYLASE (Rhodopseudomonas palustris)	5 / 11	ARG A 193 ILE A 388 PRO A 389 SER A 104 ARG A 168	None None EDO A 502 ( 3.5A) None None	1.27A	3bpxA-3pfoA: undetectable 3bpxB-3pfoA: undetectable	3bpxA-3pfoA: 15.97 3bpxB-3pfoA: 15.97
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.	3S3O_A_DLUA399_1 (PFV INTEGRASE)	3pfo	PUTATIVE ACETYLORNITHINE DEACETYLASE (Rhodopseudomonas palustris)	4 / 7	ASP A 112 TYR A 381 GLN A 172 ARG A 380	None	1.04A	3s3oA-3pfoA: undetectable	3s3oA-3pfoA: 22.84
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.	3SAN_A_ZMRA901_1 (NEURAMINIDASE)	3pfo	PUTATIVE ACETYLORNITHINE DEACETYLASE (Rhodopseudomonas palustris)	5 / 12	ARG A 41 GLU A 178 GLU A 176 ASN A 182 ARG A 380	None ZN A 451 (-2.0A) None None None	1.31A	3sanA-3pfoA: undetectable	3sanA-3pfoA: 19.53
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.	3SAN_B_ZMRB901_1 (NEURAMINIDASE)	3pfo	PUTATIVE ACETYLORNITHINE DEACETYLASE (Rhodopseudomonas palustris)	5 / 12	ARG A 41 GLU A 178 GLU A 176 ASN A 182 ARG A 380	None ZN A 451 (-2.0A) None None None	1.32A	3sanB-3pfoA: undetectable	3sanB-3pfoA: 19.53
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.	3T3S_B_9PLB1_1 (CYTOCHROME P450 2A13)	3pfo	PUTATIVE ACETYLORNITHINE DEACETYLASE (Rhodopseudomonas palustris)	4 / 6	PHE A 30 PHE A 55 ALA A 52 THR A 64	EDO A 504 (-4.8A) None None None	1.08A	3t3sB-3pfoA: undetectable	3t3sB-3pfoA: 21.33
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.	3T3S_F_9PLF1_1 (CYTOCHROME P450 2A13)	3pfo	PUTATIVE ACETYLORNITHINE DEACETYLASE (Rhodopseudomonas palustris)	4 / 8	PHE A 30 PHE A 55 ALA A 52 THR A 64	EDO A 504 (-4.8A) None None None	0.99A	3t3sF-3pfoA: undetectable	3t3sF-3pfoA: 21.33
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.	3TI5_A_ZMRA1002_1 (NEURAMINIDASE)	3pfo	PUTATIVE ACETYLORNITHINE DEACETYLASE (Rhodopseudomonas palustris)	5 / 12	ARG A 41 GLU A 178 GLU A 176 ASN A 182 ARG A 380	None ZN A 451 (-2.0A) None None None	1.32A	3ti5A-3pfoA: undetectable	3ti5A-3pfoA: 19.75
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.	3TI5_B_ZMRB1002_1 (NEURAMINIDASE)	3pfo	PUTATIVE ACETYLORNITHINE DEACETYLASE (Rhodopseudomonas palustris)	5 / 12	ARG A 41 GLU A 178 GLU A 176 ASN A 182 ARG A 380	None ZN A 451 (-2.0A) None None None	1.33A	3ti5B-3pfoA: undetectable	3ti5B-3pfoA: 19.75
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.	3TTP_A_017A201_1 (HIV-1 PROTEASE)	3pfo	PUTATIVE ACETYLORNITHINE DEACETYLASE (Rhodopseudomonas palustris)	5 / 10	GLY A 303 ASP A 342 GLY A 299 ILE A 272 LEU A 372	EDO A 503 ( 3.7A) None None None None	0.94A	3ttpA-3pfoA: undetectable	3ttpA-3pfoA: 12.06
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.	3TTP_A_017A201_2 (HIV-1 PROTEASE)	3pfo	PUTATIVE ACETYLORNITHINE DEACETYLASE (Rhodopseudomonas palustris)	5 / 10	GLY A 303 ASP A 342 GLY A 299 ILE A 272 LEU A 372	EDO A 503 ( 3.7A) None None None None	0.97A	3ttpB-3pfoA: undetectable	3ttpB-3pfoA: 12.06
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.	3ZS3_A_ACTA1224_0 (THAUMATIN-LIKE PROTEIN)	3pfo	PUTATIVE ACETYLORNITHINE DEACETYLASE (Rhodopseudomonas palustris)	4 / 5	SER A 179 GLU A 177 THR A 180 ASP A 378	None ZN A 450 (-3.7A) None None	1.33A	3zs3A-3pfoA: undetectable	3zs3A-3pfoA: 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.	4CPN_A_ZMRA700_1 (NEURAMINIDASE)	3pfo	PUTATIVE ACETYLORNITHINE DEACETYLASE (Rhodopseudomonas palustris)	5 / 12	ARG A 41 GLU A 178 GLU A 176 ASN A 182 ARG A 380	None ZN A 451 (-2.0A) None None None	1.33A	4cpnA-3pfoA: undetectable	4cpnA-3pfoA: 21.99
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.	4CPZ_A_ZMRA1471_1 (NEURAMINIDASE)	3pfo	PUTATIVE ACETYLORNITHINE DEACETYLASE (Rhodopseudomonas palustris)	5 / 12	ARG A 41 GLU A 178 GLU A 176 ASN A 182 ARG A 380	None ZN A 451 (-2.0A) None None None	1.41A	4cpzA-3pfoA: undetectable	4cpzA-3pfoA: 21.82
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.	4CPZ_B_ZMRB1471_1 (NEURAMINIDASE)	3pfo	PUTATIVE ACETYLORNITHINE DEACETYLASE (Rhodopseudomonas palustris)	5 / 12	ARG A 41 GLU A 178 GLU A 176 ASN A 182 ARG A 380	None ZN A 451 (-2.0A) None None None	1.35A	4cpzB-3pfoA: undetectable	4cpzB-3pfoA: 21.82
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.	4CPZ_C_ZMRC1470_1 (NEURAMINIDASE)	3pfo	PUTATIVE ACETYLORNITHINE DEACETYLASE (Rhodopseudomonas palustris)	5 / 12	ARG A 41 GLU A 178 GLU A 176 ASN A 182 ARG A 380	None ZN A 451 (-2.0A) None None None	1.35A	4cpzC-3pfoA: undetectable	4cpzC-3pfoA: 21.82
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.	4CPZ_D_ZMRD1471_1 (NEURAMINIDASE)	3pfo	PUTATIVE ACETYLORNITHINE DEACETYLASE (Rhodopseudomonas palustris)	5 / 12	ARG A 41 GLU A 178 GLU A 176 ASN A 182 ARG A 380	None ZN A 451 (-2.0A) None None None	1.37A	4cpzD-3pfoA: undetectable	4cpzD-3pfoA: 21.82
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.	4CPZ_F_ZMRF1470_1 (NEURAMINIDASE)	3pfo	PUTATIVE ACETYLORNITHINE DEACETYLASE (Rhodopseudomonas palustris)	5 / 12	ARG A 41 GLU A 178 GLU A 176 ASN A 182 ARG A 380	None ZN A 451 (-2.0A) None None None	1.41A	4cpzF-3pfoA: undetectable	4cpzF-3pfoA: 21.82
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.	4CPZ_G_ZMRG1471_1 (NEURAMINIDASE)	3pfo	PUTATIVE ACETYLORNITHINE DEACETYLASE (Rhodopseudomonas palustris)	5 / 12	ARG A 41 GLU A 178 GLU A 176 ASN A 182 ARG A 380	None ZN A 451 (-2.0A) None None None	1.39A	4cpzG-3pfoA: undetectable	4cpzG-3pfoA: 21.82
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.	4CPZ_H_ZMRH1470_1 (NEURAMINIDASE)	3pfo	PUTATIVE ACETYLORNITHINE DEACETYLASE (Rhodopseudomonas palustris)	5 / 12	ARG A 41 GLU A 178 GLU A 176 ASN A 182 ARG A 380	None ZN A 451 (-2.0A) None None None	1.41A	4cpzH-3pfoA: undetectable	4cpzH-3pfoA: 21.82
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.	4KMM_A_CHDA503_0 (FERROCHELATASE, MITOCHONDRIAL)	3pfo	PUTATIVE ACETYLORNITHINE DEACETYLASE (Rhodopseudomonas palustris)	4 / 7	MET A 136 PRO A 395 SER A 411 VAL A 148	None	1.21A	4kmmA-3pfoA: undetectable	4kmmA-3pfoA: 21.85
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.	4P65_A_IPHA101_0 (INSULIN)	3pfo	PUTATIVE ACETYLORNITHINE DEACETYLASE (Rhodopseudomonas palustris)	5 / 10	LEU A 327 CYH A 292 ALA A 332 LEU A 294 LEU A 317	None	1.26A	4p65A-3pfoA: undetectable 4p65B-3pfoA: undetectable 4p65F-3pfoA: undetectable 4p65H-3pfoA: undetectable	4p65A-3pfoA: 3.83 4p65B-3pfoA: 6.67 4p65F-3pfoA: 6.67 4p65H-3pfoA: 6.67
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.	4PQA_A_X8ZA401_1 (SUCCINYL-DIAMINOPIME LATE DESUCCINYLASE)	3pfo	PUTATIVE ACETYLORNITHINE DEACETYLASE (Rhodopseudomonas palustris)	6 / 11	HIS A 110 ASP A 143 GLU A 177 GLU A 178 GLU A 201 HIS A 401	ZN A 450 (-3.3A) ZN A 450 ( 2.5A) ZN A 450 (-3.7A) ZN A 451 (-2.0A) ZN A 450 (-2.0A) ZN A 451 (-3.5A)	0.26A	4pqaA-3pfoA: 36.8	4pqaA-3pfoA: 26.52
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.	4QWU_K_BO2K301_1 (PROTEASOME SUBUNIT BETA TYPE-5 PROTEASOME SUBUNIT BETA TYPE-6)	3pfo	PUTATIVE ACETYLORNITHINE DEACETYLASE (Rhodopseudomonas palustris)	5 / 9	ALA A 150 THR A 416 ALA A 154 MET A 144 GLY A 394	None None None ZN A 450 ( 4.4A) None	1.18A	4qwuK-3pfoA: undetectable 4qwuL-3pfoA: undetectable	4qwuK-3pfoA: 17.83 4qwuL-3pfoA: 22.08
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.	4QWU_Y_BO2Y301_1 (PROTEASOME SUBUNIT BETA TYPE-5 PROTEASOME SUBUNIT BETA TYPE-6)	3pfo	PUTATIVE ACETYLORNITHINE DEACETYLASE (Rhodopseudomonas palustris)	5 / 9	ALA A 150 THR A 416 ALA A 154 MET A 144 GLY A 394	None None None ZN A 450 ( 4.4A) None	1.17A	4qwuY-3pfoA: undetectable 4qwuZ-3pfoA: undetectable	4qwuY-3pfoA: 17.83 4qwuZ-3pfoA: 22.08
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.	4UIL_H_QI9H1223_0 (FAB 314.1)	3pfo	PUTATIVE ACETYLORNITHINE DEACETYLASE (Rhodopseudomonas palustris)	5 / 12	SER A 149 GLY A 138 GLY A 397 LEU A 412 PRO A 395	None	0.98A	4uilH-3pfoA: undetectable 4uilL-3pfoA: undetectable	4uilH-3pfoA: 21.60 4uilL-3pfoA: 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.	4XI3_B_29SB601_1 (ESTROGEN RECEPTOR)	3pfo	PUTATIVE ACETYLORNITHINE DEACETYLASE (Rhodopseudomonas palustris)	5 / 12	THR A 416 ALA A 154 LEU A 105 ILE A 199 GLY A 109	None	1.02A	4xi3B-3pfoA: undetectable	4xi3B-3pfoA: 20.42
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.	4ZJO_D_ERYD1101_0 (MULTIDRUG EFFLUX PUMP SUBUNIT ACRB)	3pfo	PUTATIVE ACETYLORNITHINE DEACETYLASE (Rhodopseudomonas palustris)	5 / 11	SER A 179 THR A 180 SER A 186 ALA A 87 GLU A 44	None	1.47A	4zjoD-3pfoA: 5.4	4zjoD-3pfoA: 19.51
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.	5BPH_C_ACTC403_0 (D-ALANINE--D-ALANINE LIGASE)	3pfo	PUTATIVE ACETYLORNITHINE DEACETYLASE (Rhodopseudomonas palustris)	4 / 4	TYR A 386 GLY A 183 SER A 186 LEU A 185	None	1.30A	5bphC-3pfoA: 3.7	5bphC-3pfoA: 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.	5BPH_D_ACTD403_0 (D-ALANINE--D-ALANINE LIGASE)	3pfo	PUTATIVE ACETYLORNITHINE DEACETYLASE (Rhodopseudomonas palustris)	4 / 6	TYR A 386 GLY A 183 SER A 186 LEU A 185	None	1.28A	5bphD-3pfoA: undetectable	5bphD-3pfoA: 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.	5IQE_C_NMYC600_1 (BIFUNCTIONAL AAC/APH)	3pfo	PUTATIVE ACETYLORNITHINE DEACETYLASE (Rhodopseudomonas palustris)	5 / 12	SER A 179 ASP A 295 SER A 89 GLU A 44 GLU A 176	None	1.31A	5iqeC-3pfoA: undetectable	5iqeC-3pfoA: 18.68
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.	5LBT_A_6T0A303_1 (RIBOSYLDIHYDRONICOTI NAMIDE DEHYDROGENASE [QUINONE])	3pfo	PUTATIVE ACETYLORNITHINE DEACETYLASE (Rhodopseudomonas palustris)	5 / 10	ILE A 111 PHE A 30 GLY A 146 GLY A 147 MET A 151	None EDO A 504 (-4.8A) None None None	1.41A	5lbtA-3pfoA: undetectable 5lbtB-3pfoA: undetectable	5lbtA-3pfoA: 19.91 5lbtB-3pfoA: 19.91
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.	6DJZ_C_GMJC301_0 (SIGMA NON-OPIOID INTRACELLULAR RECEPTOR 1)	3pfo	PUTATIVE ACETYLORNITHINE DEACETYLASE (Rhodopseudomonas palustris)	5 / 12	PHE A 55 VAL A 171 THR A 416 LEU A 417 ALA A 420	None	1.10A	6djzC-3pfoA: undetectable	6djzC-3pfoA: 20.59
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.	6G31_J_ZOLJ401_0 (GERANYLGERANYL PYROPHOSPHATE SYNTHASE)	3pfo	PUTATIVE ACETYLORNITHINE DEACETYLASE (Rhodopseudomonas palustris)	4 / 6	ASP A 378 ARG A 380 GLN A 108 GLN A 91	None	1.25A	6g31J-3pfoA: undetectable	6g31J-3pfoA: 11.37
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.	6HQB_A_PQNA2001_0 (PHOTOSYSTEM I P700 CHLOROPHYLL A APOPROTEIN A1 PHOTOSYSTEM I REACTION CENTER SUBUNIT IX)	3pfo	PUTATIVE ACETYLORNITHINE DEACETYLASE (Rhodopseudomonas palustris)	5 / 10	GLY A 100 ALA A 164 LEU A 429 GLY A 428 LEU A 412	None	1.36A	6hqbA-3pfoA: undetectable 6hqbJ-3pfoA: undetectable	6hqbA-3pfoA: 11.11 6hqbJ-3pfoA: 7.78

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1A4G_A_ZMRA466_1","NEURAMINIDASE","3pfo","PUTATIVE ACETYLORNITHINE DEACETYLASE","Rhodopseudomonas palustris",5,"ARG A  41;GLU A 178;GLU A 176;ASN A 182;ARG A 380","None; ZN A 451 (-2.0A);None;None;None","1.42A","1a4gA-3pfoA:undetectable","1a4gA-3pfoA:23.93"],["1A4G_B_ZMRB466_1","NEURAMINIDASE","3pfo","PUTATIVE ACETYLORNITHINE DEACETYLASE","Rhodopseudomonas palustris",5,"ARG A  41;GLU A 178;GLU A 176;ASN A 182;ARG A 380","None; ZN A 451 (-2.0A);None;None;None","1.39A","1a4gB-3pfoA:undetectable","1a4gB-3pfoA:23.93"],["1QKN_A_RALA600_1","ESTROGEN RECEPTOR BETA","3pfo","PUTATIVE ACETYLORNITHINE DEACETYLASE","Rhodopseudomonas palustris",5,"THR A 416;ALA A 154;LEU A 105;ILE A 199;GLY A 109","None","0.95A","1qknA-3pfoA:undetectable","1qknA-3pfoA:20.70"],["1V7Z_A_CRNA401_1","CREATININE AMIDOHYDROLASE","3pfo","PUTATIVE ACETYLORNITHINE DEACETYLASE","Rhodopseudomonas palustris",4,"GLU A 201;HIS A 110;ASP A 143;GLU A 178"," ZN A 450 (-2.0A); ZN A 450 (-3.3A); ZN A 450 ( 2.5A); ZN A 451 (-2.0A)","0.89A","1v7zA-3pfoA:4.3","1v7zA-3pfoA:21.30"],["1V7Z_B_CRNB3401_1","CREATININE AMIDOHYDROLASE","3pfo","PUTATIVE ACETYLORNITHINE DEACETYLASE","Rhodopseudomonas palustris",4,"GLU A 201;HIS A 110;ASP A 143;GLU A 178"," ZN A 450 (-2.0A); ZN A 450 (-3.3A); ZN A 450 ( 2.5A); ZN A 451 (-2.0A)","0.89A","1v7zB-3pfoA:4.2","1v7zB-3pfoA:21.30"],["1V7Z_C_CRNC4401_1","CREATININE AMIDOHYDROLASE","3pfo","PUTATIVE ACETYLORNITHINE DEACETYLASE","Rhodopseudomonas palustris",4,"GLU A 201;HIS A 110;ASP A 143;GLU A 178"," ZN A 450 (-2.0A); ZN A 450 (-3.3A); ZN A 450 ( 2.5A); ZN A 451 (-2.0A)","0.90A","1v7zC-3pfoA:4.4","1v7zC-3pfoA:21.30"],["1V7Z_D_CRND5401_1","CREATININE AMIDOHYDROLASE","3pfo","PUTATIVE ACETYLORNITHINE DEACETYLASE","Rhodopseudomonas palustris",4,"GLU A 201;HIS A 110;ASP A 143;GLU A 178"," ZN A 450 (-2.0A); ZN A 450 (-3.3A); ZN A 450 ( 2.5A); ZN A 451 (-2.0A)","0.89A","1v7zD-3pfoA:4.4","1v7zD-3pfoA:21.30"],["1V7Z_E_CRNE6401_1","CREATININE AMIDOHYDROLASE","3pfo","PUTATIVE ACETYLORNITHINE DEACETYLASE","Rhodopseudomonas palustris",4,"GLU A 201;HIS A 110;ASP A 143;GLU A 178"," ZN A 450 (-2.0A); ZN A 450 (-3.3A); ZN A 450 ( 2.5A); ZN A 451 (-2.0A)","0.89A","1v7zE-3pfoA:4.4","1v7zE-3pfoA:21.30"],["1V7Z_F_CRNF7401_1","CREATININE AMIDOHYDROLASE","3pfo","PUTATIVE ACETYLORNITHINE DEACETYLASE","Rhodopseudomonas palustris",4,"GLU A 201;HIS A 110;ASP A 143;GLU A 178"," ZN A 450 (-2.0A); ZN A 450 (-3.3A); ZN A 450 ( 2.5A); ZN A 451 (-2.0A)","0.89A","1v7zF-3pfoA:4.3","1v7zF-3pfoA:21.30"],["2CML_B_ZMRB2477_1","NEURAMINIDASE","3pfo","PUTATIVE ACETYLORNITHINE DEACETYLASE","Rhodopseudomonas palustris",5,"ARG A  41;GLU A 178;GLU A 176;ASN A 182;ARG A 380","None; ZN A 451 (-2.0A);None;None;None","1.32A","2cmlB-3pfoA:undetectable","2cmlB-3pfoA:21.23"],["2NXE_A_SAMA302_1","RIBOSOMAL PROTEIN L11 METHYLTRANSFERASE","3pfo","PUTATIVE ACETYLORNITHINE DEACETYLASE","Rhodopseudomonas palustris",3,"THR A 180;ASP A 385;SER A 383","None","0.85A","2nxeA-3pfoA:2.7","2nxeA-3pfoA:23.25"],["2NXE_B_SAMB303_1","RIBOSOMAL PROTEIN L11 METHYLTRANSFERASE","3pfo","PUTATIVE ACETYLORNITHINE DEACETYLASE","Rhodopseudomonas palustris",3,"THR A 180;ASP A 385;SER A 383","None","0.78A","2nxeB-3pfoA:3.0","2nxeB-3pfoA:23.25"],["3A6J_A_CRNA303_1","CREATININE AMIDOHYDROLASE","3pfo","PUTATIVE ACETYLORNITHINE DEACETYLASE","Rhodopseudomonas palustris",4,"GLU A 201;HIS A 110;ASP A 143;GLU A 178"," ZN A 450 (-2.0A); ZN A 450 (-3.3A); ZN A 450 ( 2.5A); ZN A 451 (-2.0A)","0.92A","3a6jA-3pfoA:4.3","3a6jA-3pfoA:21.30"],["3A6J_B_CRNB304_1","CREATININE AMIDOHYDROLASE","3pfo","PUTATIVE ACETYLORNITHINE DEACETYLASE","Rhodopseudomonas palustris",4,"GLU A 201;HIS A 110;ASP A 143;GLU A 178"," ZN A 450 (-2.0A); ZN A 450 (-3.3A); ZN A 450 ( 2.5A); ZN A 451 (-2.0A)","0.92A","3a6jB-3pfoA:4.2","3a6jB-3pfoA:21.30"],["3A6J_C_CRNC305_1","CREATININE AMIDOHYDROLASE","3pfo","PUTATIVE ACETYLORNITHINE DEACETYLASE","Rhodopseudomonas palustris",4,"GLU A 201;HIS A 110;ASP A 143;GLU A 178"," ZN A 450 (-2.0A); ZN A 450 (-3.3A); ZN A 450 ( 2.5A); ZN A 451 (-2.0A)","0.91A","3a6jC-3pfoA:4.1","3a6jC-3pfoA:21.30"],["3A6J_E_CRNE306_1","CREATININE AMIDOHYDROLASE","3pfo","PUTATIVE ACETYLORNITHINE DEACETYLASE","Rhodopseudomonas palustris",4,"GLU A 201;HIS A 110;ASP A 143;GLU A 178"," ZN A 450 (-2.0A); ZN A 450 (-3.3A); ZN A 450 ( 2.5A); ZN A 451 (-2.0A)","0.92A","3a6jE-3pfoA:4.3","3a6jE-3pfoA:21.30"],["3A6J_F_CRNF307_1","CREATININE AMIDOHYDROLASE","3pfo","PUTATIVE ACETYLORNITHINE DEACETYLASE","Rhodopseudomonas palustris",4,"GLU A 201;HIS A 110;ASP A 143;GLU A 178"," ZN A 450 (-2.0A); ZN A 450 (-3.3A); ZN A 450 ( 2.5A); ZN A 451 (-2.0A)","0.92A","3a6jF-3pfoA:4.3","3a6jF-3pfoA:21.30"],["3B7E_A_ZMRA1001_1","NEURAMINIDASE","3pfo","PUTATIVE ACETYLORNITHINE DEACETYLASE","Rhodopseudomonas palustris",5,"ARG A  41;GLU A 178;GLU A 176;ASN A 182;ARG A 380","None; ZN A 451 (-2.0A);None;None;None","1.33A","3b7eA-3pfoA:undetectable","3b7eA-3pfoA:20.72"],["3B7E_B_ZMRB1002_1","NEURAMINIDASE","3pfo","PUTATIVE ACETYLORNITHINE DEACETYLASE","Rhodopseudomonas palustris",5,"ARG A  41;GLU A 178;GLU A 176;ASN A 182;ARG A 380","None; ZN A 451 (-2.0A);None;None;None","1.33A","3b7eB-3pfoA:undetectable","3b7eB-3pfoA:20.72"],["3BPX_B_SALB258_1","TRANSCRIPTIONAL REGULATOR;TRANSCRIPTIONAL REGULATOR","3pfo","PUTATIVE ACETYLORNITHINE DEACETYLASE","Rhodopseudomonas palustris",5,"ARG A 193;ILE A 388;PRO A 389;SER A 104;ARG A 168","None;None;EDO A 502 ( 3.5A);None;None","1.27A","3bpxA-3pfoA:undetectable;3bpxB-3pfoA:undetectable","3bpxA-3pfoA:15.97;3bpxB-3pfoA:15.97"],["3S3O_A_DLUA399_1","PFV INTEGRASE","3pfo","PUTATIVE ACETYLORNITHINE DEACETYLASE","Rhodopseudomonas palustris",4,"ASP A 112;TYR A 381;GLN A 172;ARG A 380","None","1.04A","3s3oA-3pfoA:undetectable","3s3oA-3pfoA:22.84"],["3SAN_A_ZMRA901_1","NEURAMINIDASE","3pfo","PUTATIVE ACETYLORNITHINE DEACETYLASE","Rhodopseudomonas palustris",5,"ARG A  41;GLU A 178;GLU A 176;ASN A 182;ARG A 380","None; ZN A 451 (-2.0A);None;None;None","1.31A","3sanA-3pfoA:undetectable","3sanA-3pfoA:19.53"],["3SAN_B_ZMRB901_1","NEURAMINIDASE","3pfo","PUTATIVE ACETYLORNITHINE DEACETYLASE","Rhodopseudomonas palustris",5,"ARG A  41;GLU A 178;GLU A 176;ASN A 182;ARG A 380","None; ZN A 451 (-2.0A);None;None;None","1.32A","3sanB-3pfoA:undetectable","3sanB-3pfoA:19.53"],["3T3S_B_9PLB1_1","CYTOCHROME P450 2A13","3pfo","PUTATIVE ACETYLORNITHINE DEACETYLASE","Rhodopseudomonas palustris",4,"PHE A  30;PHE A  55;ALA A  52;THR A  64","EDO A 504 (-4.8A);None;None;None","1.08A","3t3sB-3pfoA:undetectable","3t3sB-3pfoA:21.33"],["3T3S_F_9PLF1_1","CYTOCHROME P450 2A13","3pfo","PUTATIVE ACETYLORNITHINE DEACETYLASE","Rhodopseudomonas palustris",4,"PHE A  30;PHE A  55;ALA A  52;THR A  64","EDO A 504 (-4.8A);None;None;None","0.99A","3t3sF-3pfoA:undetectable","3t3sF-3pfoA:21.33"],["3TI5_A_ZMRA1002_1","NEURAMINIDASE","3pfo","PUTATIVE ACETYLORNITHINE DEACETYLASE","Rhodopseudomonas palustris",5,"ARG A  41;GLU A 178;GLU A 176;ASN A 182;ARG A 380","None; ZN A 451 (-2.0A);None;None;None","1.32A","3ti5A-3pfoA:undetectable","3ti5A-3pfoA:19.75"],["3TI5_B_ZMRB1002_1","NEURAMINIDASE","3pfo","PUTATIVE ACETYLORNITHINE DEACETYLASE","Rhodopseudomonas palustris",5,"ARG A  41;GLU A 178;GLU A 176;ASN A 182;ARG A 380","None; ZN A 451 (-2.0A);None;None;None","1.33A","3ti5B-3pfoA:undetectable","3ti5B-3pfoA:19.75"],["3TTP_A_017A201_1","HIV-1 PROTEASE","3pfo","PUTATIVE ACETYLORNITHINE DEACETYLASE","Rhodopseudomonas palustris",5,"GLY A 303;ASP A 342;GLY A 299;ILE A 272;LEU A 372","EDO A 503 ( 3.7A);None;None;None;None","0.94A","3ttpA-3pfoA:undetectable","3ttpA-3pfoA:12.06"],["3TTP_A_017A201_2","HIV-1 PROTEASE;HIV-1 PROTEASE","3pfo","PUTATIVE ACETYLORNITHINE DEACETYLASE","Rhodopseudomonas palustris",5,"GLY A 303;ASP A 342;GLY A 299;ILE A 272;LEU A 372","EDO A 503 ( 3.7A);None;None;None;None","0.97A","3ttpB-3pfoA:undetectable","3ttpB-3pfoA:12.06"],["3ZS3_A_ACTA1224_0","THAUMATIN-LIKE PROTEIN","3pfo","PUTATIVE ACETYLORNITHINE DEACETYLASE","Rhodopseudomonas palustris",4,"SER A 179;GLU A 177;THR A 180;ASP A 378","None; ZN A 450 (-3.7A);None;None","1.33A","3zs3A-3pfoA:undetectable","3zs3A-3pfoA:19.63"],["4CPN_A_ZMRA700_1","NEURAMINIDASE","3pfo","PUTATIVE ACETYLORNITHINE DEACETYLASE","Rhodopseudomonas palustris",5,"ARG A  41;GLU A 178;GLU A 176;ASN A 182;ARG A 380","None; ZN A 451 (-2.0A);None;None;None","1.33A","4cpnA-3pfoA:undetectable","4cpnA-3pfoA:21.99"],["4CPZ_A_ZMRA1471_1","NEURAMINIDASE","3pfo","PUTATIVE ACETYLORNITHINE DEACETYLASE","Rhodopseudomonas palustris",5,"ARG A  41;GLU A 178;GLU A 176;ASN A 182;ARG A 380","None; ZN A 451 (-2.0A);None;None;None","1.41A","4cpzA-3pfoA:undetectable","4cpzA-3pfoA:21.82"],["4CPZ_B_ZMRB1471_1","NEURAMINIDASE","3pfo","PUTATIVE ACETYLORNITHINE DEACETYLASE","Rhodopseudomonas palustris",5,"ARG A  41;GLU A 178;GLU A 176;ASN A 182;ARG A 380","None; ZN A 451 (-2.0A);None;None;None","1.35A","4cpzB-3pfoA:undetectable","4cpzB-3pfoA:21.82"],["4CPZ_C_ZMRC1470_1","NEURAMINIDASE","3pfo","PUTATIVE ACETYLORNITHINE DEACETYLASE","Rhodopseudomonas palustris",5,"ARG A  41;GLU A 178;GLU A 176;ASN A 182;ARG A 380","None; ZN A 451 (-2.0A);None;None;None","1.35A","4cpzC-3pfoA:undetectable","4cpzC-3pfoA:21.82"],["4CPZ_D_ZMRD1471_1","NEURAMINIDASE","3pfo","PUTATIVE ACETYLORNITHINE DEACETYLASE","Rhodopseudomonas palustris",5,"ARG A  41;GLU A 178;GLU A 176;ASN A 182;ARG A 380","None; ZN A 451 (-2.0A);None;None;None","1.37A","4cpzD-3pfoA:undetectable","4cpzD-3pfoA:21.82"],["4CPZ_F_ZMRF1470_1","NEURAMINIDASE","3pfo","PUTATIVE ACETYLORNITHINE DEACETYLASE","Rhodopseudomonas palustris",5,"ARG A  41;GLU A 178;GLU A 176;ASN A 182;ARG A 380","None; ZN A 451 (-2.0A);None;None;None","1.41A","4cpzF-3pfoA:undetectable","4cpzF-3pfoA:21.82"],["4CPZ_G_ZMRG1471_1","NEURAMINIDASE","3pfo","PUTATIVE ACETYLORNITHINE DEACETYLASE","Rhodopseudomonas palustris",5,"ARG A  41;GLU A 178;GLU A 176;ASN A 182;ARG A 380","None; ZN A 451 (-2.0A);None;None;None","1.39A","4cpzG-3pfoA:undetectable","4cpzG-3pfoA:21.82"],["4CPZ_H_ZMRH1470_1","NEURAMINIDASE","3pfo","PUTATIVE ACETYLORNITHINE DEACETYLASE","Rhodopseudomonas palustris",5,"ARG A  41;GLU A 178;GLU A 176;ASN A 182;ARG A 380","None; ZN A 451 (-2.0A);None;None;None","1.41A","4cpzH-3pfoA:undetectable","4cpzH-3pfoA:21.82"],["4KMM_A_CHDA503_0","FERROCHELATASE, MITOCHONDRIAL","3pfo","PUTATIVE ACETYLORNITHINE DEACETYLASE","Rhodopseudomonas palustris",4,"MET A 136;PRO A 395;SER A 411;VAL A 148","None","1.21A","4kmmA-3pfoA:undetectable","4kmmA-3pfoA:21.85"],["4P65_A_IPHA101_0","INSULIN","3pfo","PUTATIVE ACETYLORNITHINE DEACETYLASE","Rhodopseudomonas palustris",5,"LEU A 327;CYH A 292;ALA A 332;LEU A 294;LEU A 317","None","1.26A","4p65A-3pfoA:undetectable;4p65B-3pfoA:undetectable;4p65F-3pfoA:undetectable;4p65H-3pfoA:undetectable","4p65A-3pfoA:3.83;4p65B-3pfoA:6.67;4p65F-3pfoA:6.67;4p65H-3pfoA:6.67"],["4PQA_A_X8ZA401_1","SUCCINYL-DIAMINOPIMELATE DESUCCINYLASE","3pfo","PUTATIVE ACETYLORNITHINE DEACETYLASE","Rhodopseudomonas palustris",6,"HIS A 110;ASP A 143;GLU A 177;GLU A 178;GLU A 201;HIS A 401"," ZN A 450 (-3.3A); ZN A 450 ( 2.5A); ZN A 450 (-3.7A); ZN A 451 (-2.0A); ZN A 450 (-2.0A); ZN A 451 (-3.5A)","0.26A","4pqaA-3pfoA:36.8","4pqaA-3pfoA:26.52"],["4QWU_K_BO2K301_1","PROTEASOME SUBUNIT BETA TYPE-5;PROTEASOME SUBUNIT BETA TYPE-6","3pfo","PUTATIVE ACETYLORNITHINE DEACETYLASE","Rhodopseudomonas palustris",5,"ALA A 150;THR A 416;ALA A 154;MET A 144;GLY A 394","None;None;None; ZN A 450 ( 4.4A);None","1.18A","4qwuK-3pfoA:undetectable;4qwuL-3pfoA:undetectable","4qwuK-3pfoA:17.83;4qwuL-3pfoA:22.08"],["4QWU_Y_BO2Y301_1","PROTEASOME SUBUNIT BETA TYPE-5;PROTEASOME SUBUNIT BETA TYPE-6","3pfo","PUTATIVE ACETYLORNITHINE DEACETYLASE","Rhodopseudomonas palustris",5,"ALA A 150;THR A 416;ALA A 154;MET A 144;GLY A 394","None;None;None; ZN A 450 ( 4.4A);None","1.17A","4qwuY-3pfoA:undetectable;4qwuZ-3pfoA:undetectable","4qwuY-3pfoA:17.83;4qwuZ-3pfoA:22.08"],["4UIL_H_QI9H1223_0","FAB 314.1","3pfo","PUTATIVE ACETYLORNITHINE DEACETYLASE","Rhodopseudomonas palustris",5,"SER A 149;GLY A 138;GLY A 397;LEU A 412;PRO A 395","None","0.98A","4uilH-3pfoA:undetectable;4uilL-3pfoA:undetectable","4uilH-3pfoA:21.60;4uilL-3pfoA:19.63"],["4XI3_B_29SB601_1","ESTROGEN RECEPTOR","3pfo","PUTATIVE ACETYLORNITHINE DEACETYLASE","Rhodopseudomonas palustris",5,"THR A 416;ALA A 154;LEU A 105;ILE A 199;GLY A 109","None","1.02A","4xi3B-3pfoA:undetectable","4xi3B-3pfoA:20.42"],["4ZJO_D_ERYD1101_0","MULTIDRUG EFFLUX PUMP SUBUNIT ACRB","3pfo","PUTATIVE ACETYLORNITHINE DEACETYLASE","Rhodopseudomonas palustris",5,"SER A 179;THR A 180;SER A 186;ALA A  87;GLU A  44","None","1.47A","4zjoD-3pfoA:5.4","4zjoD-3pfoA:19.51"],["5BPH_C_ACTC403_0","D-ALANINE--D-ALANINE LIGASE","3pfo","PUTATIVE ACETYLORNITHINE DEACETYLASE","Rhodopseudomonas palustris",4,"TYR A 386;GLY A 183;SER A 186;LEU A 185","None","1.30A","5bphC-3pfoA:3.7","5bphC-3pfoA:23.29"],["5BPH_D_ACTD403_0","D-ALANINE--D-ALANINE LIGASE","3pfo","PUTATIVE ACETYLORNITHINE DEACETYLASE","Rhodopseudomonas palustris",4,"TYR A 386;GLY A 183;SER A 186;LEU A 185","None","1.28A","5bphD-3pfoA:undetectable","5bphD-3pfoA:23.29"],["5IQE_C_NMYC600_1","BIFUNCTIONAL AAC\/APH","3pfo","PUTATIVE ACETYLORNITHINE DEACETYLASE","Rhodopseudomonas palustris",5,"SER A 179;ASP A 295;SER A  89;GLU A  44;GLU A 176","None","1.31A","5iqeC-3pfoA:undetectable","5iqeC-3pfoA:18.68"],["5LBT_A_6T0A303_1","RIBOSYLDIHYDRONICOTINAMIDE DEHYDROGENASE [QUINONE];RIBOSYLDIHYDRONICOTINAMIDE DEHYDROGENASE [QUINONE]","3pfo","PUTATIVE ACETYLORNITHINE DEACETYLASE","Rhodopseudomonas palustris",5,"ILE A 111;PHE A  30;GLY A 146;GLY A 147;MET A 151","None;EDO A 504 (-4.8A);None;None;None","1.41A","5lbtA-3pfoA:undetectable;5lbtB-3pfoA:undetectable","5lbtA-3pfoA:19.91;5lbtB-3pfoA:19.91"],["6DJZ_C_GMJC301_0","SIGMA NON-OPIOID INTRACELLULAR RECEPTOR 1","3pfo","PUTATIVE ACETYLORNITHINE DEACETYLASE","Rhodopseudomonas palustris",5,"PHE A  55;VAL A 171;THR A 416;LEU A 417;ALA A 420","None","1.10A","6djzC-3pfoA:undetectable","6djzC-3pfoA:20.59"],["6G31_J_ZOLJ401_0","GERANYLGERANYL PYROPHOSPHATE SYNTHASE","3pfo","PUTATIVE ACETYLORNITHINE DEACETYLASE","Rhodopseudomonas palustris",4,"ASP A 378;ARG A 380;GLN A 108;GLN A  91","None","1.25A","6g31J-3pfoA:undetectable","6g31J-3pfoA:11.37"],["6HQB_A_PQNA2001_0","PHOTOSYSTEM I P700 CHLOROPHYLL A APOPROTEIN A1;PHOTOSYSTEM I REACTION CENTER SUBUNIT IX","3pfo","PUTATIVE ACETYLORNITHINE DEACETYLASE","Rhodopseudomonas palustris",5,"GLY A 100;ALA A 164;LEU A 429;GLY A 428;LEU A 412","None","1.36A","6hqbA-3pfoA:undetectable;6hqbJ-3pfoA:undetectable","6hqbA-3pfoA:11.11;6hqbJ-3pfoA:7.78"]]