SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2d0d'

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.	1EQH_A_FLPA701_1 (PROSTAGLANDIN H2 SYNTHASE-1)	2d0d	2-HYDROXY-6-OXO-7-ME THYLOCTA-2,4-DIENOAT E HYDROLASE (Pseudomonas fluorescens)	5 / 12	VAL A 120 VAL A 82 ILE A 31 GLY A 106 ALA A 109	None	0.99A	1eqhA-2d0dA: undetectable	1eqhA-2d0dA: 19.21
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.	1EQH_B_FLPB1701_1 (PROSTAGLANDIN H2 SYNTHASE-1)	2d0d	2-HYDROXY-6-OXO-7-ME THYLOCTA-2,4-DIENOAT E HYDROLASE (Pseudomonas fluorescens)	5 / 12	VAL A 120 VAL A 82 ILE A 31 GLY A 106 ALA A 109	None	0.99A	1eqhB-2d0dA: undetectable	1eqhB-2d0dA: 19.21
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.	1LH6_A_NIOA155_1 (LEGHEMOGLOBIN A (NICOTINATE MET))	2d0d	2-HYDROXY-6-OXO-7-ME THYLOCTA-2,4-DIENOAT E HYDROLASE (Pseudomonas fluorescens)	4 / 7	PHE A 191 PHE A 65 VAL A 129 HIS A 252	None	0.95A	1lh6A-2d0dA: undetectable	1lh6A-2d0dA: 21.83
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.	1LHV_A_NOGA301_1 (SEX HORMONE-BINDING GLOBULIN)	2d0d	2-HYDROXY-6-OXO-7-ME THYLOCTA-2,4-DIENOAT E HYDROLASE (Pseudomonas fluorescens)	4 / 8	SER A 164 THR A 259 ASP A 260 LEU A 165	None	1.08A	1lhvA-2d0dA: undetectable	1lhvA-2d0dA: 21.31
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.	1OLT_A_SAMA502_0 (OXYGEN-INDEPENDENT COPROPORPHYRINOGEN III OXIDASE)	2d0d	2-HYDROXY-6-OXO-7-ME THYLOCTA-2,4-DIENOAT E HYDROLASE (Pseudomonas fluorescens)	5 / 9	GLY A 248 PHE A 262 GLN A 258 LEU A 265 ILE A 219	None	1.45A	1oltA-2d0dA: 0.5	1oltA-2d0dA: 20.61
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1UKB_A_BEZA1300_0 (2-HYDROXY-6-OXO-7-ME THYLOCTA-2,4-DIENOAT E HYDROLASE)	2d0d	2-HYDROXY-6-OXO-7-ME THYLOCTA-2,4-DIENOAT E HYDROLASE (Pseudomonas fluorescens)	5 / 11	GLY A 33 ALA A 128 VAL A 226 VAL A 227 HIS A 252	CL A 400 ( 4.2A) None None None None	1.10A	1ukbA-2d0dA: 51.6	1ukbA-2d0dA: 99.29
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1UKB_A_BEZA1300_0 (2-HYDROXY-6-OXO-7-ME THYLOCTA-2,4-DIENOAT E HYDROLASE)	2d0d	2-HYDROXY-6-OXO-7-ME THYLOCTA-2,4-DIENOAT E HYDROLASE (Pseudomonas fluorescens)	9 / 11	GLY A 33 SER A 34 PHE A 104 PHE A 133 TRP A 143 LEU A 202 VAL A 226 VAL A 227 HIS A 252	CL A 400 ( 4.2A) CL A 400 (-2.8A) None None None None None None None	0.29A	1ukbA-2d0dA: 51.6	1ukbA-2d0dA: 99.29
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1UKB_A_BEZA1300_0 (2-HYDROXY-6-OXO-7-ME THYLOCTA-2,4-DIENOAT E HYDROLASE)	2d0d	2-HYDROXY-6-OXO-7-ME THYLOCTA-2,4-DIENOAT E HYDROLASE (Pseudomonas fluorescens)	7 / 11	GLY A 33 SER A 34 PHE A 104 TRP A 143 LEU A 202 VAL A 226 HIS A 252	CL A 400 ( 4.2A) CL A 400 (-2.8A) None None None None None	1.43A	1ukbA-2d0dA: 51.6	1ukbA-2d0dA: 99.29
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1UKB_A_BEZA1301_0 (2-HYDROXY-6-OXO-7-ME THYLOCTA-2,4-DIENOAT E HYDROLASE)	2d0d	2-HYDROXY-6-OXO-7-ME THYLOCTA-2,4-DIENOAT E HYDROLASE (Pseudomonas fluorescens)	4 / 6	LEU A 156 PHE A 159 ALA A 160 LEU A 170	None	0.28A	1ukbA-2d0dA: 51.6	1ukbA-2d0dA: 99.29
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	1UKB_A_BEZA1302_0 (2-HYDROXY-6-OXO-7-ME THYLOCTA-2,4-DIENOAT E HYDROLASE)	2d0d	2-HYDROXY-6-OXO-7-ME THYLOCTA-2,4-DIENOAT E HYDROLASE (Pseudomonas fluorescens)	5 / 5	SER A 77 LYS A 78 TRP A 81 TRP A 198 ALA A 201	None	0.29A	1ukbA-2d0dA: 51.6	1ukbA-2d0dA: 99.29
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.	1UPF_A_URFA999_1 (URACIL PHOSPHORIBOSYLTRANSF ERASE)	2d0d	2-HYDROXY-6-OXO-7-ME THYLOCTA-2,4-DIENOAT E HYDROLASE (Pseudomonas fluorescens)	4 / 5	ALA A 91 TYR A 19 ILE A 88 ASP A 21	None	1.25A	1upfA-2d0dA: undetectable	1upfA-2d0dA: 22.51
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.	1WRK_B_TFPB203_1 (TROPONIN C, SLOW SKELETAL AND CARDIAC MUSCLES)	2d0d	2-HYDROXY-6-OXO-7-ME THYLOCTA-2,4-DIENOAT E HYDROLASE (Pseudomonas fluorescens)	4 / 5	PHE A 104 PHE A 191 MET A 190 SER A 186	None	1.04A	1wrkB-2d0dA: 0.2	1wrkB-2d0dA: 15.77
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.	2C8A_A_NCAA1252_0 (MONO-ADP-RIBOSYLTRAN SFERASE C3)	2d0d	2-HYDROXY-6-OXO-7-ME THYLOCTA-2,4-DIENOAT E HYDROLASE (Pseudomonas fluorescens)	4 / 7	SER A 39 PHE A 183 ARG A 70 GLN A 180	None	1.16A	2c8aA-2d0dA: undetectable	2c8aA-2d0dA: 21.61
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.	2C8A_C_NCAC1252_0 (MONO-ADP-RIBOSYLTRAN SFERASE C3)	2d0d	2-HYDROXY-6-OXO-7-ME THYLOCTA-2,4-DIENOAT E HYDROLASE (Pseudomonas fluorescens)	4 / 6	SER A 39 PHE A 183 ARG A 70 GLU A 5	None	1.46A	2c8aC-2d0dA: undetectable	2c8aC-2d0dA: 21.61
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.	2EGV_B_SAMB1400_0 (UPF0088 PROTEIN AQ_165)	2d0d	2-HYDROXY-6-OXO-7-ME THYLOCTA-2,4-DIENOAT E HYDROLASE (Pseudomonas fluorescens)	5 / 12	VAL A 227 GLY A 221 LEU A 235 LEU A 125 ALA A 128	None	1.02A	2egvB-2d0dA: undetectable	2egvB-2d0dA: 21.69
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.	2FXD_A_DR7A102_2 (POL PROTEIN)	2d0d	2-HYDROXY-6-OXO-7-ME THYLOCTA-2,4-DIENOAT E HYDROLASE (Pseudomonas fluorescens)	4 / 7	ALA A 201 ASP A 200 GLY A 130 ILE A 110	None	0.89A	2fxdB-2d0dA: undetectable	2fxdB-2d0dA: 15.41
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.	2JAP_A_J01A1249_1 (CLAVALDEHYDE DEHYDROGENASE)	2d0d	2-HYDROXY-6-OXO-7-ME THYLOCTA-2,4-DIENOAT E HYDROLASE (Pseudomonas fluorescens)	5 / 12	LEU A 212 ALA A 109 VAL A 120 ALA A 113 LEU A 235	None	1.14A	2japA-2d0dA: 5.4	2japA-2d0dA: 22.30
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.	2JAP_B_J01B1249_1 (CLAVALDEHYDE DEHYDROGENASE)	2d0d	2-HYDROXY-6-OXO-7-ME THYLOCTA-2,4-DIENOAT E HYDROLASE (Pseudomonas fluorescens)	5 / 12	LEU A 212 ALA A 109 VAL A 120 ALA A 113 LEU A 235	None	1.16A	2japB-2d0dA: 5.7	2japB-2d0dA: 22.30
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.	2JAP_C_J01C1249_1 (CLAVALDEHYDE DEHYDROGENASE)	2d0d	2-HYDROXY-6-OXO-7-ME THYLOCTA-2,4-DIENOAT E HYDROLASE (Pseudomonas fluorescens)	5 / 12	LEU A 212 ALA A 109 VAL A 120 ALA A 113 LEU A 235	None	1.13A	2japC-2d0dA: 5.5	2japC-2d0dA: 22.30
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.	2JAP_D_J01D1249_1 (CLAVALDEHYDE DEHYDROGENASE)	2d0d	2-HYDROXY-6-OXO-7-ME THYLOCTA-2,4-DIENOAT E HYDROLASE (Pseudomonas fluorescens)	5 / 12	LEU A 212 ALA A 109 VAL A 120 ALA A 113 LEU A 235	None	1.13A	2japD-2d0dA: 5.4	2japD-2d0dA: 22.30
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.	3BJM_B_BJMB2_1 (DIPEPTIDYL PEPTIDASE 4)	2d0d	2-HYDROXY-6-OXO-7-ME THYLOCTA-2,4-DIENOAT E HYDROLASE (Pseudomonas fluorescens)	5 / 12	PHE A 187 SER A 103 VAL A 129 VAL A 227 HIS A 252	None CL A 400 (-2.9A) None None None	1.15A	3bjmB-2d0dA: 16.6	3bjmB-2d0dA: 16.62
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.	3EKP_B_478B200_1 (PROTEASE)	2d0d	2-HYDROXY-6-OXO-7-ME THYLOCTA-2,4-DIENOAT E HYDROLASE (Pseudomonas fluorescens)	5 / 8	LEU A 114 GLY A 107 ALA A 109 VAL A 120 ILE A 218	None	1.20A	3ekpA-2d0dA: undetectable	3ekpA-2d0dA: 16.95
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.	3N62_B_ACTB860_0 (NITRIC OXIDE SYNTHASE)	2d0d	2-HYDROXY-6-OXO-7-ME THYLOCTA-2,4-DIENOAT E HYDROLASE (Pseudomonas fluorescens)	3 / 3	GLY A 33 TRP A 143 VAL A 142	CL A 400 ( 4.2A) None None	0.76A	3n62B-2d0dA: undetectable	3n62B-2d0dA: 19.72
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.	3N65_B_ACTB860_0 (NITRIC OXIDE SYNTHASE)	2d0d	2-HYDROXY-6-OXO-7-ME THYLOCTA-2,4-DIENOAT E HYDROLASE (Pseudomonas fluorescens)	3 / 3	GLY A 33 TRP A 143 VAL A 142	CL A 400 ( 4.2A) None None	0.73A	3n65B-2d0dA: undetectable	3n65B-2d0dA: 19.72
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.	3N66_B_ACTB860_0 (NITRIC OXIDE SYNTHASE)	2d0d	2-HYDROXY-6-OXO-7-ME THYLOCTA-2,4-DIENOAT E HYDROLASE (Pseudomonas fluorescens)	3 / 3	GLY A 33 TRP A 143 VAL A 142	CL A 400 ( 4.2A) None None	0.76A	3n66B-2d0dA: undetectable	3n66B-2d0dA: 19.72
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.	3SUF_B_SUEB1201_2 (NS3 PROTEASE, NS4A PROTEIN)	2d0d	2-HYDROXY-6-OXO-7-ME THYLOCTA-2,4-DIENOAT E HYDROLASE (Pseudomonas fluorescens)	3 / 3	TYR A 175 LEU A 165 ARG A 174	None	0.67A	3sufB-2d0dA: undetectable	3sufB-2d0dA: 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.	4A6D_A_SAMA1350_0 (HYDROXYINDOLE O-METHYLTRANSFERASE)	2d0d	2-HYDROXY-6-OXO-7-ME THYLOCTA-2,4-DIENOAT E HYDROLASE (Pseudomonas fluorescens)	5 / 12	GLY A 37 GLY A 35 PHE A 183 ALA A 42 ASP A 61	None	1.16A	4a6dA-2d0dA: undetectable	4a6dA-2d0dA: 23.72
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.	4EB6_C_VLBC503_1 (TUBULIN BETA CHAIN TUBULIN ALPHA CHAIN)	2d0d	2-HYDROXY-6-OXO-7-ME THYLOCTA-2,4-DIENOAT E HYDROLASE (Pseudomonas fluorescens)	5 / 12	THR A 17 PRO A 60 ILE A 48 VAL A 57 ILE A 29	None	1.44A	4eb6B-2d0dA: undetectable 4eb6C-2d0dA: 3.2	4eb6B-2d0dA: 23.41 4eb6C-2d0dA: 21.21
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.	4Y8W_C_STRC603_2 (CYTOCHROME P450 21-HYDROXYLASE)	2d0d	2-HYDROXY-6-OXO-7-ME THYLOCTA-2,4-DIENOAT E HYDROLASE (Pseudomonas fluorescens)	3 / 3	LEU A 233 VAL A 227 ASP A 224	None	0.63A	4y8wC-2d0dA: undetectable	4y8wC-2d0dA: 22.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5E26_B_PAUB601_0 (PANTOTHENATE KINASE 2, MITOCHONDRIAL)	2d0d	2-HYDROXY-6-OXO-7-ME THYLOCTA-2,4-DIENOAT E HYDROLASE (Pseudomonas fluorescens)	4 / 7	ALA A 177 GLY A 37 SER A 39 GLY A 66	None	0.88A	5e26A-2d0dA: undetectable 5e26B-2d0dA: undetectable	5e26A-2d0dA: 21.24 5e26B-2d0dA: 21.24
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.	5LF3_K_BO2K305_1 (PROTEASOME SUBUNIT BETA TYPE-5 PROTEASOME SUBUNIT BETA TYPE-1)	2d0d	2-HYDROXY-6-OXO-7-ME THYLOCTA-2,4-DIENOAT E HYDROLASE (Pseudomonas fluorescens)	5 / 11	ALA A 111 THR A 112 ALA A 113 GLY A 105 GLY A 106	None	0.95A	5lf3K-2d0dA: undetectable 5lf3L-2d0dA: undetectable	5lf3K-2d0dA: 19.73 5lf3L-2d0dA: 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.	5LF3_Y_BO2Y305_1 (PROTEASOME SUBUNIT BETA TYPE-5 PROTEASOME SUBUNIT BETA TYPE-1)	2d0d	2-HYDROXY-6-OXO-7-ME THYLOCTA-2,4-DIENOAT E HYDROLASE (Pseudomonas fluorescens)	5 / 11	ALA A 111 THR A 112 ALA A 113 GLY A 105 GLY A 106	None	0.94A	5lf3Y-2d0dA: undetectable 5lf3Z-2d0dA: undetectable	5lf3Y-2d0dA: 19.73 5lf3Z-2d0dA: 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.	5LF7_K_6V8K305_0 (PROTEASOME SUBUNIT BETA TYPE-1 PROTEASOME SUBUNIT BETA TYPE-5)	2d0d	2-HYDROXY-6-OXO-7-ME THYLOCTA-2,4-DIENOAT E HYDROLASE (Pseudomonas fluorescens)	5 / 11	ALA A 111 THR A 112 ALA A 113 GLY A 105 GLY A 106	None	0.93A	5lf7K-2d0dA: undetectable 5lf7L-2d0dA: undetectable	5lf7K-2d0dA: 19.73 5lf7L-2d0dA: 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.	5LF7_Y_6V8Y306_0 (PROTEASOME SUBUNIT BETA TYPE-1 PROTEASOME SUBUNIT BETA TYPE-5)	2d0d	2-HYDROXY-6-OXO-7-ME THYLOCTA-2,4-DIENOAT E HYDROLASE (Pseudomonas fluorescens)	5 / 11	ALA A 111 THR A 112 ALA A 113 GLY A 105 GLY A 106	None	0.94A	5lf7Y-2d0dA: undetectable 5lf7Z-2d0dA: undetectable	5lf7Y-2d0dA: 19.73 5lf7Z-2d0dA: 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.	5UUN_A_ACTA307_0 (GLUTATHIONE S-TRANSFERASE-LIKE PROTEIN)	2d0d	2-HYDROXY-6-OXO-7-ME THYLOCTA-2,4-DIENOAT E HYDROLASE (Pseudomonas fluorescens)	4 / 4	LEU A 108 LEU A 202 SER A 77 ALA A 201	None	1.02A	5uunA-2d0dA: undetectable	5uunA-2d0dA: 22.39
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.	5VKQ_A_PCFA1807_0 (NO MECHANORECEPTOR POTENTIAL C ISOFORM L)	2d0d	2-HYDROXY-6-OXO-7-ME THYLOCTA-2,4-DIENOAT E HYDROLASE (Pseudomonas fluorescens)	5 / 7	GLY A 101 LEU A 125 LEU A 233 ILE A 110 GLY A 107	None	1.39A	5vkqA-2d0dA: undetectable 5vkqB-2d0dA: undetectable	5vkqA-2d0dA: 10.69 5vkqB-2d0dA: 10.69
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.	5VM8_B_SAMB301_0 (RIBOSOMAL RNA SMALL SUBUNIT METHYLTRANSFERASE E)	2d0d	2-HYDROXY-6-OXO-7-ME THYLOCTA-2,4-DIENOAT E HYDROLASE (Pseudomonas fluorescens)	5 / 10	VAL A 100 GLY A 101 GLY A 106 ILE A 218 LEU A 217	None	1.02A	5vm8B-2d0dA: undetectable	5vm8B-2d0dA: 24.53
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.	5VUO_B_ACTB804_0 (NITRIC OXIDE SYNTHASE, BRAIN)	2d0d	2-HYDROXY-6-OXO-7-ME THYLOCTA-2,4-DIENOAT E HYDROLASE (Pseudomonas fluorescens)	3 / 3	GLY A 33 TRP A 143 VAL A 142	CL A 400 ( 4.2A) None None	0.70A	5vuoB-2d0dA: undetectable	5vuoB-2d0dA: 19.72
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.	6BKL_C_EU7C101_0 (MATRIX PROTEIN 2)	2d0d	2-HYDROXY-6-OXO-7-ME THYLOCTA-2,4-DIENOAT E HYDROLASE (Pseudomonas fluorescens)	5 / 9	SER A 80 VAL A 15 ALA A 13 VAL A 63 GLY A 87	None	1.23A	6bklA-2d0dA: undetectable 6bklB-2d0dA: undetectable 6bklC-2d0dA: undetectable 6bklD-2d0dA: undetectable	6bklA-2d0dA: 8.47 6bklB-2d0dA: 8.47 6bklC-2d0dA: 8.47 6bklD-2d0dA: 8.47
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.	6DLZ_A_CYZA1302_0 (GLUTAMATE RECEPTOR 2,VOLTAGE-DEPENDENT CALCIUM CHANNEL GAMMA-2 SUBUNIT)	2d0d	2-HYDROXY-6-OXO-7-ME THYLOCTA-2,4-DIENOAT E HYDROLASE (Pseudomonas fluorescens)	5 / 10	LEU A 235 ASP A 224 ILE A 110 SER A 103 GLY A 107	None None None CL A 400 (-2.9A) None	1.33A	6dlzA-2d0dA: 3.6 6dlzD-2d0dA: 3.5	6dlzA-2d0dA: 15.47 6dlzD-2d0dA: 15.47
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.	6DLZ_C_CYZC1302_0 (GLUTAMATE RECEPTOR 2,VOLTAGE-DEPENDENT CALCIUM CHANNEL GAMMA-2 SUBUNIT)	2d0d	2-HYDROXY-6-OXO-7-ME THYLOCTA-2,4-DIENOAT E HYDROLASE (Pseudomonas fluorescens)	5 / 10	ILE A 110 SER A 103 GLY A 107 LEU A 235 ASP A 224	None CL A 400 (-2.9A) None None None	1.33A	6dlzB-2d0dA: 3.6 6dlzC-2d0dA: undetectable	6dlzB-2d0dA: 15.47 6dlzC-2d0dA: 15.47
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.	6DM1_A_CYZA1302_0 (GLUTAMATE RECEPTOR 2,VOLTAGE-DEPENDENT CALCIUM CHANNEL GAMMA-2 SUBUNIT)	2d0d	2-HYDROXY-6-OXO-7-ME THYLOCTA-2,4-DIENOAT E HYDROLASE (Pseudomonas fluorescens)	5 / 10	LEU A 235 ASP A 224 ILE A 110 SER A 103 GLY A 107	None None None CL A 400 (-2.9A) None	1.34A	6dm1A-2d0dA: undetectable 6dm1D-2d0dA: 3.5	6dm1A-2d0dA: 15.47 6dm1D-2d0dA: 15.47
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.	6DM1_C_CYZC1302_0 (GLUTAMATE RECEPTOR 2,VOLTAGE-DEPENDENT CALCIUM CHANNEL GAMMA-2 SUBUNIT)	2d0d	2-HYDROXY-6-OXO-7-ME THYLOCTA-2,4-DIENOAT E HYDROLASE (Pseudomonas fluorescens)	5 / 10	ILE A 110 SER A 103 GLY A 107 LEU A 235 ASP A 224	None CL A 400 (-2.9A) None None None	1.34A	6dm1B-2d0dA: undetectable 6dm1C-2d0dA: undetectable	6dm1B-2d0dA: 15.47 6dm1C-2d0dA: 15.47
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.	6F88_B_STRB502_1 (CYTOCHROME P450 CYP260A1)	2d0d	2-HYDROXY-6-OXO-7-ME THYLOCTA-2,4-DIENOAT E HYDROLASE (Pseudomonas fluorescens)	4 / 6	LEU A 212 ALA A 113 LEU A 235 SER A 204	None	0.96A	6f88B-2d0dA: undetectable	6f88B-2d0dA: 13.81

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1EQH_A_FLPA701_1","PROSTAGLANDIN H2 SYNTHASE-1","2d0d","2-HYDROXY-6-OXO-7-METHYLOCTA-2,4-DIENOATE HYDROLASE","Pseudomonas fluorescens",5,"VAL A 120;VAL A  82;ILE A  31;GLY A 106;ALA A 109","None","0.99A","1eqhA-2d0dA:undetectable","1eqhA-2d0dA:19.21"],["1EQH_B_FLPB1701_1","PROSTAGLANDIN H2 SYNTHASE-1","2d0d","2-HYDROXY-6-OXO-7-METHYLOCTA-2,4-DIENOATE HYDROLASE","Pseudomonas fluorescens",5,"VAL A 120;VAL A  82;ILE A  31;GLY A 106;ALA A 109","None","0.99A","1eqhB-2d0dA:undetectable","1eqhB-2d0dA:19.21"],["1LH6_A_NIOA155_1","LEGHEMOGLOBIN A (NICOTINATE MET)","2d0d","2-HYDROXY-6-OXO-7-METHYLOCTA-2,4-DIENOATE HYDROLASE","Pseudomonas fluorescens",4,"PHE A 191;PHE A  65;VAL A 129;HIS A 252","None","0.95A","1lh6A-2d0dA:undetectable","1lh6A-2d0dA:21.83"],["1LHV_A_NOGA301_1","SEX HORMONE-BINDING GLOBULIN","2d0d","2-HYDROXY-6-OXO-7-METHYLOCTA-2,4-DIENOATE HYDROLASE","Pseudomonas fluorescens",4,"SER A 164;THR A 259;ASP A 260;LEU A 165","None","1.08A","1lhvA-2d0dA:undetectable","1lhvA-2d0dA:21.31"],["1OLT_A_SAMA502_0","OXYGEN-INDEPENDENT COPROPORPHYRINOGEN III OXIDASE","2d0d","2-HYDROXY-6-OXO-7-METHYLOCTA-2,4-DIENOATE HYDROLASE","Pseudomonas fluorescens",5,"GLY A 248;PHE A 262;GLN A 258;LEU A 265;ILE A 219","None","1.45A","1oltA-2d0dA:0.5","1oltA-2d0dA:20.61"],["1UKB_A_BEZA1300_0","2-HYDROXY-6-OXO-7-METHYLOCTA-2,4-DIENOATE HYDROLASE","2d0d","2-HYDROXY-6-OXO-7-METHYLOCTA-2,4-DIENOATE HYDROLASE","Pseudomonas fluorescens",5,"GLY A  33;ALA A 128;VAL A 226;VAL A 227;HIS A 252"," CL A 400 ( 4.2A);None;None;None;None","1.10A","1ukbA-2d0dA:51.6","1ukbA-2d0dA:99.29"],["1UKB_A_BEZA1300_0","2-HYDROXY-6-OXO-7-METHYLOCTA-2,4-DIENOATE HYDROLASE","2d0d","2-HYDROXY-6-OXO-7-METHYLOCTA-2,4-DIENOATE HYDROLASE","Pseudomonas fluorescens",9,"GLY A  33;SER A  34;PHE A 104;PHE A 133;TRP A 143;LEU A 202;VAL A 226;VAL A 227;HIS A 252"," CL A 400 ( 4.2A); CL A 400 (-2.8A);None;None;None;None;None;None;None","0.29A","1ukbA-2d0dA:51.6","1ukbA-2d0dA:99.29"],["1UKB_A_BEZA1300_0","2-HYDROXY-6-OXO-7-METHYLOCTA-2,4-DIENOATE HYDROLASE","2d0d","2-HYDROXY-6-OXO-7-METHYLOCTA-2,4-DIENOATE HYDROLASE","Pseudomonas fluorescens",7,"GLY A  33;SER A  34;PHE A 104;TRP A 143;LEU A 202;VAL A 226;HIS A 252"," CL A 400 ( 4.2A); CL A 400 (-2.8A);None;None;None;None;None","1.43A","1ukbA-2d0dA:51.6","1ukbA-2d0dA:99.29"],["1UKB_A_BEZA1301_0","2-HYDROXY-6-OXO-7-METHYLOCTA-2,4-DIENOATE HYDROLASE","2d0d","2-HYDROXY-6-OXO-7-METHYLOCTA-2,4-DIENOATE HYDROLASE","Pseudomonas fluorescens",4,"LEU A 156;PHE A 159;ALA A 160;LEU A 170","None","0.28A","1ukbA-2d0dA:51.6","1ukbA-2d0dA:99.29"],["1UKB_A_BEZA1302_0","2-HYDROXY-6-OXO-7-METHYLOCTA-2,4-DIENOATE HYDROLASE","2d0d","2-HYDROXY-6-OXO-7-METHYLOCTA-2,4-DIENOATE HYDROLASE","Pseudomonas fluorescens",5,"SER A  77;LYS A  78;TRP A  81;TRP A 198;ALA A 201","None","0.29A","1ukbA-2d0dA:51.6","1ukbA-2d0dA:99.29"],["1UPF_A_URFA999_1","URACIL PHOSPHORIBOSYLTRANSFERASE","2d0d","2-HYDROXY-6-OXO-7-METHYLOCTA-2,4-DIENOATE HYDROLASE","Pseudomonas fluorescens",4,"ALA A  91;TYR A  19;ILE A  88;ASP A  21","None","1.25A","1upfA-2d0dA:undetectable","1upfA-2d0dA:22.51"],["1WRK_B_TFPB203_1","TROPONIN C, SLOW SKELETAL AND CARDIAC MUSCLES","2d0d","2-HYDROXY-6-OXO-7-METHYLOCTA-2,4-DIENOATE HYDROLASE","Pseudomonas fluorescens",4,"PHE A 104;PHE A 191;MET A 190;SER A 186","None","1.04A","1wrkB-2d0dA:0.2","1wrkB-2d0dA:15.77"],["2C8A_A_NCAA1252_0","MONO-ADP-RIBOSYLTRANSFERASE C3","2d0d","2-HYDROXY-6-OXO-7-METHYLOCTA-2,4-DIENOATE HYDROLASE","Pseudomonas fluorescens",4,"SER A  39;PHE A 183;ARG A  70;GLN A 180","None","1.16A","2c8aA-2d0dA:undetectable","2c8aA-2d0dA:21.61"],["2C8A_C_NCAC1252_0","MONO-ADP-RIBOSYLTRANSFERASE C3","2d0d","2-HYDROXY-6-OXO-7-METHYLOCTA-2,4-DIENOATE HYDROLASE","Pseudomonas fluorescens",4,"SER A  39;PHE A 183;ARG A  70;GLU A   5","None","1.46A","2c8aC-2d0dA:undetectable","2c8aC-2d0dA:21.61"],["2EGV_B_SAMB1400_0","UPF0088 PROTEIN AQ_165","2d0d","2-HYDROXY-6-OXO-7-METHYLOCTA-2,4-DIENOATE HYDROLASE","Pseudomonas fluorescens",5,"VAL A 227;GLY A 221;LEU A 235;LEU A 125;ALA A 128","None","1.02A","2egvB-2d0dA:undetectable","2egvB-2d0dA:21.69"],["2FXD_A_DR7A102_2","POL PROTEIN;POL PROTEIN","2d0d","2-HYDROXY-6-OXO-7-METHYLOCTA-2,4-DIENOATE HYDROLASE","Pseudomonas fluorescens",4,"ALA A 201;ASP A 200;GLY A 130;ILE A 110","None","0.89A","2fxdB-2d0dA:undetectable","2fxdB-2d0dA:15.41"],["2JAP_A_J01A1249_1","CLAVALDEHYDE DEHYDROGENASE","2d0d","2-HYDROXY-6-OXO-7-METHYLOCTA-2,4-DIENOATE HYDROLASE","Pseudomonas fluorescens",5,"LEU A 212;ALA A 109;VAL A 120;ALA A 113;LEU A 235","None","1.14A","2japA-2d0dA:5.4","2japA-2d0dA:22.30"],["2JAP_B_J01B1249_1","CLAVALDEHYDE DEHYDROGENASE","2d0d","2-HYDROXY-6-OXO-7-METHYLOCTA-2,4-DIENOATE HYDROLASE","Pseudomonas fluorescens",5,"LEU A 212;ALA A 109;VAL A 120;ALA A 113;LEU A 235","None","1.16A","2japB-2d0dA:5.7","2japB-2d0dA:22.30"],["2JAP_C_J01C1249_1","CLAVALDEHYDE DEHYDROGENASE","2d0d","2-HYDROXY-6-OXO-7-METHYLOCTA-2,4-DIENOATE HYDROLASE","Pseudomonas fluorescens",5,"LEU A 212;ALA A 109;VAL A 120;ALA A 113;LEU A 235","None","1.13A","2japC-2d0dA:5.5","2japC-2d0dA:22.30"],["2JAP_D_J01D1249_1","CLAVALDEHYDE DEHYDROGENASE","2d0d","2-HYDROXY-6-OXO-7-METHYLOCTA-2,4-DIENOATE HYDROLASE","Pseudomonas fluorescens",5,"LEU A 212;ALA A 109;VAL A 120;ALA A 113;LEU A 235","None","1.13A","2japD-2d0dA:5.4","2japD-2d0dA:22.30"],["3BJM_B_BJMB2_1","DIPEPTIDYL PEPTIDASE 4","2d0d","2-HYDROXY-6-OXO-7-METHYLOCTA-2,4-DIENOATE HYDROLASE","Pseudomonas fluorescens",5,"PHE A 187;SER A 103;VAL A 129;VAL A 227;HIS A 252","None; CL A 400 (-2.9A);None;None;None","1.15A","3bjmB-2d0dA:16.6","3bjmB-2d0dA:16.62"],["3EKP_B_478B200_1","PROTEASE;PROTEASE","2d0d","2-HYDROXY-6-OXO-7-METHYLOCTA-2,4-DIENOATE HYDROLASE","Pseudomonas fluorescens",5,"LEU A 114;GLY A 107;ALA A 109;VAL A 120;ILE A 218","None","1.20A","3ekpA-2d0dA:undetectable","3ekpA-2d0dA:16.95"],["3N62_B_ACTB860_0","NITRIC OXIDE SYNTHASE","2d0d","2-HYDROXY-6-OXO-7-METHYLOCTA-2,4-DIENOATE HYDROLASE","Pseudomonas fluorescens",3,"GLY A  33;TRP A 143;VAL A 142"," CL A 400 ( 4.2A);None;None","0.76A","3n62B-2d0dA:undetectable","3n62B-2d0dA:19.72"],["3N65_B_ACTB860_0","NITRIC OXIDE SYNTHASE","2d0d","2-HYDROXY-6-OXO-7-METHYLOCTA-2,4-DIENOATE HYDROLASE","Pseudomonas fluorescens",3,"GLY A  33;TRP A 143;VAL A 142"," CL A 400 ( 4.2A);None;None","0.73A","3n65B-2d0dA:undetectable","3n65B-2d0dA:19.72"],["3N66_B_ACTB860_0","NITRIC OXIDE SYNTHASE","2d0d","2-HYDROXY-6-OXO-7-METHYLOCTA-2,4-DIENOATE HYDROLASE","Pseudomonas fluorescens",3,"GLY A  33;TRP A 143;VAL A 142"," CL A 400 ( 4.2A);None;None","0.76A","3n66B-2d0dA:undetectable","3n66B-2d0dA:19.72"],["3SUF_B_SUEB1201_2","NS3 PROTEASE, NS4A PROTEIN","2d0d","2-HYDROXY-6-OXO-7-METHYLOCTA-2,4-DIENOATE HYDROLASE","Pseudomonas fluorescens",3,"TYR A 175;LEU A 165;ARG A 174","None","0.67A","3sufB-2d0dA:undetectable","3sufB-2d0dA:21.43"],["4A6D_A_SAMA1350_0","HYDROXYINDOLE O-METHYLTRANSFERASE","2d0d","2-HYDROXY-6-OXO-7-METHYLOCTA-2,4-DIENOATE HYDROLASE","Pseudomonas fluorescens",5,"GLY A  37;GLY A  35;PHE A 183;ALA A  42;ASP A  61","None","1.16A","4a6dA-2d0dA:undetectable","4a6dA-2d0dA:23.72"],["4EB6_C_VLBC503_1","TUBULIN BETA CHAIN;TUBULIN ALPHA CHAIN","2d0d","2-HYDROXY-6-OXO-7-METHYLOCTA-2,4-DIENOATE HYDROLASE","Pseudomonas fluorescens",5,"THR A  17;PRO A  60;ILE A  48;VAL A  57;ILE A  29","None","1.44A","4eb6B-2d0dA:undetectable;4eb6C-2d0dA:3.2","4eb6B-2d0dA:23.41;4eb6C-2d0dA:21.21"],["4Y8W_C_STRC603_2","CYTOCHROME P450 21-HYDROXYLASE","2d0d","2-HYDROXY-6-OXO-7-METHYLOCTA-2,4-DIENOATE HYDROLASE","Pseudomonas fluorescens",3,"LEU A 233;VAL A 227;ASP A 224","None","0.63A","4y8wC-2d0dA:undetectable","4y8wC-2d0dA:22.27"],["5E26_B_PAUB601_0","PANTOTHENATE KINASE 2, MITOCHONDRIAL","2d0d","2-HYDROXY-6-OXO-7-METHYLOCTA-2,4-DIENOATE HYDROLASE","Pseudomonas fluorescens",4,"ALA A 177;GLY A  37;SER A  39;GLY A  66","None","0.88A","5e26A-2d0dA:undetectable;5e26B-2d0dA:undetectable","5e26A-2d0dA:21.24;5e26B-2d0dA:21.24"],["5LF3_K_BO2K305_1","PROTEASOME SUBUNIT BETA TYPE-5;PROTEASOME SUBUNIT BETA TYPE-1","2d0d","2-HYDROXY-6-OXO-7-METHYLOCTA-2,4-DIENOATE HYDROLASE","Pseudomonas fluorescens",5,"ALA A 111;THR A 112;ALA A 113;GLY A 105;GLY A 106","None","0.95A","5lf3K-2d0dA:undetectable;5lf3L-2d0dA:undetectable","5lf3K-2d0dA:19.73;5lf3L-2d0dA:21.43"],["5LF3_Y_BO2Y305_1","PROTEASOME SUBUNIT BETA TYPE-5;PROTEASOME SUBUNIT BETA TYPE-1","2d0d","2-HYDROXY-6-OXO-7-METHYLOCTA-2,4-DIENOATE HYDROLASE","Pseudomonas fluorescens",5,"ALA A 111;THR A 112;ALA A 113;GLY A 105;GLY A 106","None","0.94A","5lf3Y-2d0dA:undetectable;5lf3Z-2d0dA:undetectable","5lf3Y-2d0dA:19.73;5lf3Z-2d0dA:21.43"],["5LF7_K_6V8K305_0","PROTEASOME SUBUNIT BETA TYPE-1;PROTEASOME SUBUNIT BETA TYPE-5","2d0d","2-HYDROXY-6-OXO-7-METHYLOCTA-2,4-DIENOATE HYDROLASE","Pseudomonas fluorescens",5,"ALA A 111;THR A 112;ALA A 113;GLY A 105;GLY A 106","None","0.93A","5lf7K-2d0dA:undetectable;5lf7L-2d0dA:undetectable","5lf7K-2d0dA:19.73;5lf7L-2d0dA:21.43"],["5LF7_Y_6V8Y306_0","PROTEASOME SUBUNIT BETA TYPE-1;PROTEASOME SUBUNIT BETA TYPE-5","2d0d","2-HYDROXY-6-OXO-7-METHYLOCTA-2,4-DIENOATE HYDROLASE","Pseudomonas fluorescens",5,"ALA A 111;THR A 112;ALA A 113;GLY A 105;GLY A 106","None","0.94A","5lf7Y-2d0dA:undetectable;5lf7Z-2d0dA:undetectable","5lf7Y-2d0dA:19.73;5lf7Z-2d0dA:21.43"],["5UUN_A_ACTA307_0","GLUTATHIONE S-TRANSFERASE-LIKE PROTEIN","2d0d","2-HYDROXY-6-OXO-7-METHYLOCTA-2,4-DIENOATE HYDROLASE","Pseudomonas fluorescens",4,"LEU A 108;LEU A 202;SER A  77;ALA A 201","None","1.02A","5uunA-2d0dA:undetectable","5uunA-2d0dA:22.39"],["5VKQ_A_PCFA1807_0","NO MECHANORECEPTOR POTENTIAL C ISOFORM L","2d0d","2-HYDROXY-6-OXO-7-METHYLOCTA-2,4-DIENOATE HYDROLASE","Pseudomonas fluorescens",5,"GLY A 101;LEU A 125;LEU A 233;ILE A 110;GLY A 107","None","1.39A","5vkqA-2d0dA:undetectable;5vkqB-2d0dA:undetectable","5vkqA-2d0dA:10.69;5vkqB-2d0dA:10.69"],["5VM8_B_SAMB301_0","RIBOSOMAL RNA SMALL SUBUNIT METHYLTRANSFERASE E","2d0d","2-HYDROXY-6-OXO-7-METHYLOCTA-2,4-DIENOATE HYDROLASE","Pseudomonas fluorescens",5,"VAL A 100;GLY A 101;GLY A 106;ILE A 218;LEU A 217","None","1.02A","5vm8B-2d0dA:undetectable","5vm8B-2d0dA:24.53"],["5VUO_B_ACTB804_0","NITRIC OXIDE SYNTHASE, BRAIN","2d0d","2-HYDROXY-6-OXO-7-METHYLOCTA-2,4-DIENOATE HYDROLASE","Pseudomonas fluorescens",3,"GLY A  33;TRP A 143;VAL A 142"," CL A 400 ( 4.2A);None;None","0.70A","5vuoB-2d0dA:undetectable","5vuoB-2d0dA:19.72"],["6BKL_C_EU7C101_0","MATRIX PROTEIN 2","2d0d","2-HYDROXY-6-OXO-7-METHYLOCTA-2,4-DIENOATE HYDROLASE","Pseudomonas fluorescens",5,"SER A  80;VAL A  15;ALA A  13;VAL A  63;GLY A  87","None","1.23A","6bklA-2d0dA:undetectable;6bklB-2d0dA:undetectable;6bklC-2d0dA:undetectable;6bklD-2d0dA:undetectable","6bklA-2d0dA:8.47;6bklB-2d0dA:8.47;6bklC-2d0dA:8.47;6bklD-2d0dA:8.47"],["6DLZ_A_CYZA1302_0","GLUTAMATE RECEPTOR 2,VOLTAGE-DEPENDENT CALCIUM CHANNEL GAMMA-2 SUBUNIT","2d0d","2-HYDROXY-6-OXO-7-METHYLOCTA-2,4-DIENOATE HYDROLASE","Pseudomonas fluorescens",5,"LEU A 235;ASP A 224;ILE A 110;SER A 103;GLY A 107","None;None;None; CL A 400 (-2.9A);None","1.33A","6dlzA-2d0dA:3.6;6dlzD-2d0dA:3.5","6dlzA-2d0dA:15.47;6dlzD-2d0dA:15.47"],["6DLZ_C_CYZC1302_0","GLUTAMATE RECEPTOR 2,VOLTAGE-DEPENDENT CALCIUM CHANNEL GAMMA-2 SUBUNIT","2d0d","2-HYDROXY-6-OXO-7-METHYLOCTA-2,4-DIENOATE HYDROLASE","Pseudomonas fluorescens",5,"ILE A 110;SER A 103;GLY A 107;LEU A 235;ASP A 224","None; CL A 400 (-2.9A);None;None;None","1.33A","6dlzB-2d0dA:3.6;6dlzC-2d0dA:undetectable","6dlzB-2d0dA:15.47;6dlzC-2d0dA:15.47"],["6DM1_A_CYZA1302_0","GLUTAMATE RECEPTOR 2,VOLTAGE-DEPENDENT CALCIUM CHANNEL GAMMA-2 SUBUNIT","2d0d","2-HYDROXY-6-OXO-7-METHYLOCTA-2,4-DIENOATE HYDROLASE","Pseudomonas fluorescens",5,"LEU A 235;ASP A 224;ILE A 110;SER A 103;GLY A 107","None;None;None; CL A 400 (-2.9A);None","1.34A","6dm1A-2d0dA:undetectable;6dm1D-2d0dA:3.5","6dm1A-2d0dA:15.47;6dm1D-2d0dA:15.47"],["6DM1_C_CYZC1302_0","GLUTAMATE RECEPTOR 2,VOLTAGE-DEPENDENT CALCIUM CHANNEL GAMMA-2 SUBUNIT","2d0d","2-HYDROXY-6-OXO-7-METHYLOCTA-2,4-DIENOATE HYDROLASE","Pseudomonas fluorescens",5,"ILE A 110;SER A 103;GLY A 107;LEU A 235;ASP A 224","None; CL A 400 (-2.9A);None;None;None","1.34A","6dm1B-2d0dA:undetectable;6dm1C-2d0dA:undetectable","6dm1B-2d0dA:15.47;6dm1C-2d0dA:15.47"],["6F88_B_STRB502_1","CYTOCHROME P450 CYP260A1","2d0d","2-HYDROXY-6-OXO-7-METHYLOCTA-2,4-DIENOATE HYDROLASE","Pseudomonas fluorescens",4,"LEU A 212;ALA A 113;LEU A 235;SER A 204","None","0.96A","6f88B-2d0dA:undetectable","6f88B-2d0dA:13.81"]]