SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4ej6'

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.	1E7A_A_PFLA4001_1 (SERUM ALBUMIN)	4ej6	PUTATIVE ZINC-BINDING DEHYDROGENASE (Sinorhizobium meliloti)	5 / 9	ILE A 220 LEU A 281 ARG A 279 VAL A 234 ALA A 164	None None EDO A 409 ( 3.7A) None None	1.21A	1e7aA-4ej6A: undetectable	1e7aA-4ej6A: 20.98
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.	1G50_B_ESTB1600_1 (ESTROGEN RECEPTOR)	4ej6	PUTATIVE ZINC-BINDING DEHYDROGENASE (Sinorhizobium meliloti)	5 / 12	GLU A 202 LEU A 199 ILE A 165 GLY A 172 LEU A 174	EDO A 410 (-3.2A) EDO A 410 (-4.1A) None CL A 419 (-3.9A) None	1.26A	1g50B-4ej6A: undetectable	1g50B-4ej6A: 20.16
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.	1G50_C_ESTC2600_1 (ESTROGEN RECEPTOR)	4ej6	PUTATIVE ZINC-BINDING DEHYDROGENASE (Sinorhizobium meliloti)	5 / 11	GLU A 202 LEU A 199 ILE A 165 GLY A 172 LEU A 174	EDO A 410 (-3.2A) EDO A 410 (-4.1A) None CL A 419 (-3.9A) None	1.26A	1g50C-4ej6A: undetectable	1g50C-4ej6A: 20.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1GSF_A_EAAA223_1 (GLUTATHIONE TRANSFERASE A1-1)	4ej6	PUTATIVE ZINC-BINDING DEHYDROGENASE (Sinorhizobium meliloti)	4 / 8	GLY A 254 ARG A 279 LEU A 281 VAL A 234	None EDO A 409 ( 3.7A) None None	1.19A	1gsfA-4ej6A: undetectable	1gsfA-4ej6A: 21.67
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.	1GSF_B_EAAB223_1 (GLUTATHIONE TRANSFERASE A1-1)	4ej6	PUTATIVE ZINC-BINDING DEHYDROGENASE (Sinorhizobium meliloti)	4 / 8	GLY A 254 ARG A 279 LEU A 281 VAL A 234	None EDO A 409 ( 3.7A) None None	1.19A	1gsfB-4ej6A: undetectable	1gsfB-4ej6A: 21.67
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.	1GSF_D_EAAD223_1 (GLUTATHIONE TRANSFERASE A1-1)	4ej6	PUTATIVE ZINC-BINDING DEHYDROGENASE (Sinorhizobium meliloti)	4 / 8	GLY A 254 ARG A 279 LEU A 281 VAL A 234	None EDO A 409 ( 3.7A) None None	1.19A	1gsfD-4ej6A: undetectable	1gsfD-4ej6A: 21.67
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.	1KYV_A_RBFA501_1 (6,7-DIMETHYL-8-RIBIT YLLUMAZINE SYNTHASE)	4ej6	PUTATIVE ZINC-BINDING DEHYDROGENASE (Sinorhizobium meliloti)	5 / 12	GLY A 239 GLU A 236 ILE A 171 ILE A 259 LEU A 260	None None CL A 419 ( 4.8A) None None	1.06A	1kyvA-4ej6A: 2.8 1kyvE-4ej6A: 2.8	1kyvA-4ej6A: 19.34 1kyvE-4ej6A: 19.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1KYV_C_RBFC503_1 (6,7-DIMETHYL-8-RIBIT YLLUMAZINE SYNTHASE)	4ej6	PUTATIVE ZINC-BINDING DEHYDROGENASE (Sinorhizobium meliloti)	5 / 12	ILE A 259 LEU A 260 GLY A 239 GLU A 236 ILE A 171	None None None None CL A 419 ( 4.8A)	1.04A	1kyvB-4ej6A: 3.0 1kyvC-4ej6A: 2.9	1kyvB-4ej6A: 19.34 1kyvC-4ej6A: 19.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1KYV_D_RBFD504_1 (6,7-DIMETHYL-8-RIBIT YLLUMAZINE SYNTHASE)	4ej6	PUTATIVE ZINC-BINDING DEHYDROGENASE (Sinorhizobium meliloti)	5 / 12	ILE A 259 LEU A 260 GLY A 239 GLU A 236 ILE A 171	None None None None CL A 419 ( 4.8A)	1.03A	1kyvC-4ej6A: 2.9 1kyvD-4ej6A: 3.0	1kyvC-4ej6A: 19.34 1kyvD-4ej6A: 19.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1KYV_E_RBFE505_1 (6,7-DIMETHYL-8-RIBIT YLLUMAZINE SYNTHASE)	4ej6	PUTATIVE ZINC-BINDING DEHYDROGENASE (Sinorhizobium meliloti)	5 / 12	ILE A 259 LEU A 260 GLY A 239 GLU A 236 ILE A 171	None None None None CL A 419 ( 4.8A)	1.05A	1kyvD-4ej6A: 2.9 1kyvE-4ej6A: 2.8	1kyvD-4ej6A: 19.34 1kyvE-4ej6A: 19.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2Q0I_A_BEZA990_0 (QUINOLONE SIGNAL RESPONSE PROTEIN)	4ej6	PUTATIVE ZINC-BINDING DEHYDROGENASE (Sinorhizobium meliloti)	4 / 8	ASP A 40 LEU A 43 HIS A 58 HIS A 111	None	1.03A	2q0iA-4ej6A: undetectable	2q0iA-4ej6A: 21.48
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.	2YJA_B_ESTB1550_1 (ESTROGEN RECEPTOR)	4ej6	PUTATIVE ZINC-BINDING DEHYDROGENASE (Sinorhizobium meliloti)	5 / 12	GLU A 202 LEU A 199 ILE A 165 GLY A 172 LEU A 174	EDO A 410 (-3.2A) EDO A 410 (-4.1A) None CL A 419 (-3.9A) None	1.18A	2yjaB-4ej6A: undetectable	2yjaB-4ej6A: 21.14
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.	3ADX_B_IMNB3_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	4ej6	PUTATIVE ZINC-BINDING DEHYDROGENASE (Sinorhizobium meliloti)	5 / 12	LEU A 199 GLY A 35 ILE A 171 LEU A 174 ILE A 311	EDO A 410 (-4.1A) None CL A 419 ( 4.8A) None None	1.02A	3adxB-4ej6A: undetectable	3adxB-4ej6A: 21.77
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.	3CKK_A_SAMA301_0 (TRNA (GUANINE-N(7)-)-METH YLTRANSFERASE)	4ej6	PUTATIVE ZINC-BINDING DEHYDROGENASE (Sinorhizobium meliloti)	5 / 12	GLY A 109 GLY A 115 ASN A 85 ALA A 107 ASP A 40	None	1.09A	3ckkA-4ej6A: 5.8	3ckkA-4ej6A: 21.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3FXR_A_ASCA3001_0 (LYSR TYPE REGULATOR OF TSAMBCD)	4ej6	PUTATIVE ZINC-BINDING DEHYDROGENASE (Sinorhizobium meliloti)	4 / 8	ALA A 107 ILE A 86 ASN A 85 PRO A 123	None	0.74A	3fxrA-4ej6A: undetectable	3fxrA-4ej6A: 22.19
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.	4AGA_A_ACTA1131_0 (LYSOZYME C)	4ej6	PUTATIVE ZINC-BINDING DEHYDROGENASE (Sinorhizobium meliloti)	3 / 3	ASN A 289 ASP A 83 ASN A 85	None EDO A 401 (-3.8A) None	0.64A	4agaA-4ej6A: undetectable	4agaA-4ej6A: 17.26
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.	4COX_A_IMNA701_1 (CYCLOOXYGENASE-2)	4ej6	PUTATIVE ZINC-BINDING DEHYDROGENASE (Sinorhizobium meliloti)	5 / 12	VAL A 31 LEU A 134 VAL A 137 GLY A 139 ALA A 140	None	1.01A	4coxA-4ej6A: undetectable	4coxA-4ej6A: 19.50
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.	4COX_B_IMNB701_1 (CYCLOOXYGENASE-2)	4ej6	PUTATIVE ZINC-BINDING DEHYDROGENASE (Sinorhizobium meliloti)	5 / 12	VAL A 31 LEU A 134 VAL A 137 GLY A 139 ALA A 140	None	1.01A	4coxB-4ej6A: undetectable	4coxB-4ej6A: 19.50
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.	4COX_D_IMND701_1 (CYCLOOXYGENASE-2)	4ej6	PUTATIVE ZINC-BINDING DEHYDROGENASE (Sinorhizobium meliloti)	5 / 12	VAL A 31 LEU A 134 VAL A 137 GLY A 139 ALA A 140	None	1.00A	4coxD-4ej6A: undetectable	4coxD-4ej6A: 19.50
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.	4F84_A_SAMA501_0 (GERANYL DIPHOSPHATE 2-C-METHYLTRANSFERAS E)	4ej6	PUTATIVE ZINC-BINDING DEHYDROGENASE (Sinorhizobium meliloti)	5 / 12	GLY A 172 VAL A 176 THR A 175 LEU A 174 VAL A 333	CL A 419 (-3.9A) None None None None	1.11A	4f84A-4ej6A: 6.8	4f84A-4ej6A: 26.68
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.	4HFP_B_15UB402_1 (PROTHROMBIN)	4ej6	PUTATIVE ZINC-BINDING DEHYDROGENASE (Sinorhizobium meliloti)	5 / 12	LEU A 43 ILE A 324 GLU A 143 GLY A 57 GLY A 114	None	1.19A	4hfpB-4ej6A: undetectable	4hfpB-4ej6A: 19.89
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.	4HFP_D_15UD402_1 (PROTHROMBIN)	4ej6	PUTATIVE ZINC-BINDING DEHYDROGENASE (Sinorhizobium meliloti)	5 / 12	LEU A 43 ILE A 324 GLU A 143 ALA A 107 GLY A 115	None	1.14A	4hfpD-4ej6A: undetectable	4hfpD-4ej6A: 19.89
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.	4LBG_A_ADNA402_1 (PROBABLE SUGAR KINASE PROTEIN)	4ej6	PUTATIVE ZINC-BINDING DEHYDROGENASE (Sinorhizobium meliloti)	5 / 10	THR A 206 ILE A 235 VAL A 152 ALA A 184 ILE A 157	None	1.06A	4lbgA-4ej6A: 4.2	4lbgA-4ej6A: 28.09
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.	4LBG_B_ADNB402_1 (PROBABLE SUGAR KINASE PROTEIN)	4ej6	PUTATIVE ZINC-BINDING DEHYDROGENASE (Sinorhizobium meliloti)	5 / 9	THR A 206 ILE A 235 VAL A 152 ALA A 184 ILE A 157	None	1.05A	4lbgB-4ej6A: 3.9	4lbgB-4ej6A: 28.09
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.	4OJB_A_198A1001_2 (ANDROGEN RECEPTOR)	4ej6	PUTATIVE ZINC-BINDING DEHYDROGENASE (Sinorhizobium meliloti)	4 / 7	LEU A 149 LEU A 181 ILE A 165 VAL A 187	None EDO A 406 ( 4.4A) None None	0.84A	4ojbA-4ej6A: undetectable	4ojbA-4ej6A: 19.43
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.	4OTY_A_LURA705_1 (PROSTAGLANDIN G/H SYNTHASE 2)	4ej6	PUTATIVE ZINC-BINDING DEHYDROGENASE (Sinorhizobium meliloti)	5 / 12	VAL A 31 LEU A 134 VAL A 137 GLY A 139 ALA A 140	None	1.05A	4otyA-4ej6A: undetectable	4otyA-4ej6A: 20.13
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.	4OTY_B_LURB705_1 (PROSTAGLANDIN G/H SYNTHASE 2)	4ej6	PUTATIVE ZINC-BINDING DEHYDROGENASE (Sinorhizobium meliloti)	5 / 12	VAL A 31 LEU A 134 VAL A 137 GLY A 139 ALA A 140	None	1.05A	4otyB-4ej6A: undetectable	4otyB-4ej6A: 20.13
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.	4RRW_C_LURC705_1 (PROSTAGLANDIN G/H SYNTHASE 2)	4ej6	PUTATIVE ZINC-BINDING DEHYDROGENASE (Sinorhizobium meliloti)	5 / 12	VAL A 31 LEU A 134 VAL A 137 GLY A 139 ALA A 140	None	0.99A	4rrwC-4ej6A: undetectable	4rrwC-4ej6A: 20.13
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.	4RRW_D_LURD705_1 (PROSTAGLANDIN G/H SYNTHASE 2)	4ej6	PUTATIVE ZINC-BINDING DEHYDROGENASE (Sinorhizobium meliloti)	5 / 12	VAL A 31 LEU A 134 VAL A 137 GLY A 139 ALA A 140	None	0.96A	4rrwD-4ej6A: undetectable	4rrwD-4ej6A: 20.13
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.	4RRZ_C_LURC705_1 (PROSTAGLANDIN G/H SYNTHASE 2)	4ej6	PUTATIVE ZINC-BINDING DEHYDROGENASE (Sinorhizobium meliloti)	5 / 12	VAL A 31 LEU A 134 VAL A 137 GLY A 139 ALA A 140	None	0.99A	4rrzC-4ej6A: undetectable	4rrzC-4ej6A: 20.13
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.	4RRZ_D_LURD705_1 (PROSTAGLANDIN G/H SYNTHASE 2)	4ej6	PUTATIVE ZINC-BINDING DEHYDROGENASE (Sinorhizobium meliloti)	5 / 12	VAL A 31 LEU A 134 VAL A 137 GLY A 139 ALA A 140	None	0.96A	4rrzD-4ej6A: undetectable	4rrzD-4ej6A: 20.13
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.	5C0O_H_SAMH301_1 (TRNA (ADENINE(58)-N(1))-M ETHYLTRANSFERASE TRMI)	4ej6	PUTATIVE ZINC-BINDING DEHYDROGENASE (Sinorhizobium meliloti)	4 / 5	THR A 55 GLY A 57 HIS A 111 ASP A 113	None None None EDO A 408 (-3.3A)	1.00A	5c0oH-4ej6A: 8.2	5c0oH-4ej6A: 22.96
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.	5DXB_B_ESTB601_1 (ESTROGEN RECEPTOR)	4ej6	PUTATIVE ZINC-BINDING DEHYDROGENASE (Sinorhizobium meliloti)	5 / 11	GLU A 202 LEU A 199 ILE A 165 GLY A 172 LEU A 174	EDO A 410 (-3.2A) EDO A 410 (-4.1A) None CL A 419 (-3.9A) None	1.15A	5dxbB-4ej6A: undetectable	5dxbB-4ej6A: 21.05
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.	5INZ_D_DVAD15_0 (THETA DEFENSIN-2, D-PEPTIDE THETA DEFENSIN-2, L-PEPTIDE)	4ej6	PUTATIVE ZINC-BINDING DEHYDROGENASE (Sinorhizobium meliloti)	3 / 3	GLY A 89 CYH A 94 CYH A 91	ZN A 418 ( 4.8A) ZN A 418 (-2.3A) ZN A 418 (-2.3A)	0.96A	5inzB-4ej6A: undetectable	5inzB-4ej6A: 5.18
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.	5O96_A_SAMA501_0 (RIBOSOMAL RNA SMALL SUBUNIT METHYLTRANSFERASE E)	4ej6	PUTATIVE ZINC-BINDING DEHYDROGENASE (Sinorhizobium meliloti)	5 / 11	LEU A 166 GLY A 172 SER A 247 LEU A 250 VAL A 163	None CL A 419 (-3.9A) None None None	1.01A	5o96A-4ej6A: 2.8 5o96B-4ej6A: 3.3	5o96A-4ej6A: 22.10 5o96B-4ej6A: 22.10
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.	5O96_G_SAMG501_0 (RIBOSOMAL RNA SMALL SUBUNIT METHYLTRANSFERASE E)	4ej6	PUTATIVE ZINC-BINDING DEHYDROGENASE (Sinorhizobium meliloti)	5 / 11	LEU A 166 GLY A 167 GLY A 172 LEU A 250 VAL A 163	None EDO A 407 (-3.8A) CL A 419 (-3.9A) None None	0.93A	5o96G-4ej6A: 2.7	5o96G-4ej6A: 22.10

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1E7A_A_PFLA4001_1","SERUM ALBUMIN","4ej6","PUTATIVE ZINC-BINDING DEHYDROGENASE","Sinorhizobium meliloti",5,"ILE A 220;LEU A 281;ARG A 279;VAL A 234;ALA A 164","None;None;EDO A 409 ( 3.7A);None;None","1.21A","1e7aA-4ej6A:undetectable","1e7aA-4ej6A:20.98"],["1G50_B_ESTB1600_1","ESTROGEN RECEPTOR","4ej6","PUTATIVE ZINC-BINDING DEHYDROGENASE","Sinorhizobium meliloti",5,"GLU A 202;LEU A 199;ILE A 165;GLY A 172;LEU A 174","EDO A 410 (-3.2A);EDO A 410 (-4.1A);None; CL A 419 (-3.9A);None","1.26A","1g50B-4ej6A:undetectable","1g50B-4ej6A:20.16"],["1G50_C_ESTC2600_1","ESTROGEN RECEPTOR","4ej6","PUTATIVE ZINC-BINDING DEHYDROGENASE","Sinorhizobium meliloti",5,"GLU A 202;LEU A 199;ILE A 165;GLY A 172;LEU A 174","EDO A 410 (-3.2A);EDO A 410 (-4.1A);None; CL A 419 (-3.9A);None","1.26A","1g50C-4ej6A:undetectable","1g50C-4ej6A:20.16"],["1GSF_A_EAAA223_1","GLUTATHIONE TRANSFERASE A1-1","4ej6","PUTATIVE ZINC-BINDING DEHYDROGENASE","Sinorhizobium meliloti",4,"GLY A 254;ARG A 279;LEU A 281;VAL A 234","None;EDO A 409 ( 3.7A);None;None","1.19A","1gsfA-4ej6A:undetectable","1gsfA-4ej6A:21.67"],["1GSF_B_EAAB223_1","GLUTATHIONE TRANSFERASE A1-1","4ej6","PUTATIVE ZINC-BINDING DEHYDROGENASE","Sinorhizobium meliloti",4,"GLY A 254;ARG A 279;LEU A 281;VAL A 234","None;EDO A 409 ( 3.7A);None;None","1.19A","1gsfB-4ej6A:undetectable","1gsfB-4ej6A:21.67"],["1GSF_D_EAAD223_1","GLUTATHIONE TRANSFERASE A1-1","4ej6","PUTATIVE ZINC-BINDING DEHYDROGENASE","Sinorhizobium meliloti",4,"GLY A 254;ARG A 279;LEU A 281;VAL A 234","None;EDO A 409 ( 3.7A);None;None","1.19A","1gsfD-4ej6A:undetectable","1gsfD-4ej6A:21.67"],["1KYV_A_RBFA501_1","6,7-DIMETHYL-8-RIBITYLLUMAZINE SYNTHASE;6,7-DIMETHYL-8-RIBITYLLUMAZINE SYNTHASE","4ej6","PUTATIVE ZINC-BINDING DEHYDROGENASE","Sinorhizobium meliloti",5,"GLY A 239;GLU A 236;ILE A 171;ILE A 259;LEU A 260","None;None; CL A 419 ( 4.8A);None;None","1.06A","1kyvA-4ej6A:2.8;1kyvE-4ej6A:2.8","1kyvA-4ej6A:19.34;1kyvE-4ej6A:19.34"],["1KYV_C_RBFC503_1","6,7-DIMETHYL-8-RIBITYLLUMAZINE SYNTHASE;6,7-DIMETHYL-8-RIBITYLLUMAZINE SYNTHASE","4ej6","PUTATIVE ZINC-BINDING DEHYDROGENASE","Sinorhizobium meliloti",5,"ILE A 259;LEU A 260;GLY A 239;GLU A 236;ILE A 171","None;None;None;None; CL A 419 ( 4.8A)","1.04A","1kyvB-4ej6A:3.0;1kyvC-4ej6A:2.9","1kyvB-4ej6A:19.34;1kyvC-4ej6A:19.34"],["1KYV_D_RBFD504_1","6,7-DIMETHYL-8-RIBITYLLUMAZINE SYNTHASE;6,7-DIMETHYL-8-RIBITYLLUMAZINE SYNTHASE","4ej6","PUTATIVE ZINC-BINDING DEHYDROGENASE","Sinorhizobium meliloti",5,"ILE A 259;LEU A 260;GLY A 239;GLU A 236;ILE A 171","None;None;None;None; CL A 419 ( 4.8A)","1.03A","1kyvC-4ej6A:2.9;1kyvD-4ej6A:3.0","1kyvC-4ej6A:19.34;1kyvD-4ej6A:19.34"],["1KYV_E_RBFE505_1","6,7-DIMETHYL-8-RIBITYLLUMAZINE SYNTHASE;6,7-DIMETHYL-8-RIBITYLLUMAZINE SYNTHASE","4ej6","PUTATIVE ZINC-BINDING DEHYDROGENASE","Sinorhizobium meliloti",5,"ILE A 259;LEU A 260;GLY A 239;GLU A 236;ILE A 171","None;None;None;None; CL A 419 ( 4.8A)","1.05A","1kyvD-4ej6A:2.9;1kyvE-4ej6A:2.8","1kyvD-4ej6A:19.34;1kyvE-4ej6A:19.34"],["2Q0I_A_BEZA990_0","QUINOLONE SIGNAL RESPONSE PROTEIN","4ej6","PUTATIVE ZINC-BINDING DEHYDROGENASE","Sinorhizobium meliloti",4,"ASP A  40;LEU A  43;HIS A  58;HIS A 111","None","1.03A","2q0iA-4ej6A:undetectable","2q0iA-4ej6A:21.48"],["2YJA_B_ESTB1550_1","ESTROGEN RECEPTOR","4ej6","PUTATIVE ZINC-BINDING DEHYDROGENASE","Sinorhizobium meliloti",5,"GLU A 202;LEU A 199;ILE A 165;GLY A 172;LEU A 174","EDO A 410 (-3.2A);EDO A 410 (-4.1A);None; CL A 419 (-3.9A);None","1.18A","2yjaB-4ej6A:undetectable","2yjaB-4ej6A:21.14"],["3ADX_B_IMNB3_1","PEROXISOME PROLIFERATOR-ACTIVATED RECEPTOR GAMMA","4ej6","PUTATIVE ZINC-BINDING DEHYDROGENASE","Sinorhizobium meliloti",5,"LEU A 199;GLY A  35;ILE A 171;LEU A 174;ILE A 311","EDO A 410 (-4.1A);None; CL A 419 ( 4.8A);None;None","1.02A","3adxB-4ej6A:undetectable","3adxB-4ej6A:21.77"],["3CKK_A_SAMA301_0","TRNA (GUANINE-N(7)-)-METHYLTRANSFERASE","4ej6","PUTATIVE ZINC-BINDING DEHYDROGENASE","Sinorhizobium meliloti",5,"GLY A 109;GLY A 115;ASN A  85;ALA A 107;ASP A  40","None","1.09A","3ckkA-4ej6A:5.8","3ckkA-4ej6A:21.78"],["3FXR_A_ASCA3001_0","LYSR TYPE REGULATOR OF TSAMBCD","4ej6","PUTATIVE ZINC-BINDING DEHYDROGENASE","Sinorhizobium meliloti",4,"ALA A 107;ILE A  86;ASN A  85;PRO A 123","None","0.74A","3fxrA-4ej6A:undetectable","3fxrA-4ej6A:22.19"],["4AGA_A_ACTA1131_0","LYSOZYME C","4ej6","PUTATIVE ZINC-BINDING DEHYDROGENASE","Sinorhizobium meliloti",3,"ASN A 289;ASP A  83;ASN A  85","None;EDO A 401 (-3.8A);None","0.64A","4agaA-4ej6A:undetectable","4agaA-4ej6A:17.26"],["4COX_A_IMNA701_1","CYCLOOXYGENASE-2","4ej6","PUTATIVE ZINC-BINDING DEHYDROGENASE","Sinorhizobium meliloti",5,"VAL A  31;LEU A 134;VAL A 137;GLY A 139;ALA A 140","None","1.01A","4coxA-4ej6A:undetectable","4coxA-4ej6A:19.50"],["4COX_B_IMNB701_1","CYCLOOXYGENASE-2","4ej6","PUTATIVE ZINC-BINDING DEHYDROGENASE","Sinorhizobium meliloti",5,"VAL A  31;LEU A 134;VAL A 137;GLY A 139;ALA A 140","None","1.01A","4coxB-4ej6A:undetectable","4coxB-4ej6A:19.50"],["4COX_D_IMND701_1","CYCLOOXYGENASE-2","4ej6","PUTATIVE ZINC-BINDING DEHYDROGENASE","Sinorhizobium meliloti",5,"VAL A  31;LEU A 134;VAL A 137;GLY A 139;ALA A 140","None","1.00A","4coxD-4ej6A:undetectable","4coxD-4ej6A:19.50"],["4F84_A_SAMA501_0","GERANYL DIPHOSPHATE 2-C-METHYLTRANSFERASE","4ej6","PUTATIVE ZINC-BINDING DEHYDROGENASE","Sinorhizobium meliloti",5,"GLY A 172;VAL A 176;THR A 175;LEU A 174;VAL A 333"," CL A 419 (-3.9A);None;None;None;None","1.11A","4f84A-4ej6A:6.8","4f84A-4ej6A:26.68"],["4HFP_B_15UB402_1","PROTHROMBIN","4ej6","PUTATIVE ZINC-BINDING DEHYDROGENASE","Sinorhizobium meliloti",5,"LEU A  43;ILE A 324;GLU A 143;GLY A  57;GLY A 114","None","1.19A","4hfpB-4ej6A:undetectable","4hfpB-4ej6A:19.89"],["4HFP_D_15UD402_1","PROTHROMBIN","4ej6","PUTATIVE ZINC-BINDING DEHYDROGENASE","Sinorhizobium meliloti",5,"LEU A  43;ILE A 324;GLU A 143;ALA A 107;GLY A 115","None","1.14A","4hfpD-4ej6A:undetectable","4hfpD-4ej6A:19.89"],["4LBG_A_ADNA402_1","PROBABLE SUGAR KINASE PROTEIN","4ej6","PUTATIVE ZINC-BINDING DEHYDROGENASE","Sinorhizobium meliloti",5,"THR A 206;ILE A 235;VAL A 152;ALA A 184;ILE A 157","None","1.06A","4lbgA-4ej6A:4.2","4lbgA-4ej6A:28.09"],["4LBG_B_ADNB402_1","PROBABLE SUGAR KINASE PROTEIN","4ej6","PUTATIVE ZINC-BINDING DEHYDROGENASE","Sinorhizobium meliloti",5,"THR A 206;ILE A 235;VAL A 152;ALA A 184;ILE A 157","None","1.05A","4lbgB-4ej6A:3.9","4lbgB-4ej6A:28.09"],["4OJB_A_198A1001_2","ANDROGEN RECEPTOR","4ej6","PUTATIVE ZINC-BINDING DEHYDROGENASE","Sinorhizobium meliloti",4,"LEU A 149;LEU A 181;ILE A 165;VAL A 187","None;EDO A 406 ( 4.4A);None;None","0.84A","4ojbA-4ej6A:undetectable","4ojbA-4ej6A:19.43"],["4OTY_A_LURA705_1","PROSTAGLANDIN G\/H SYNTHASE 2","4ej6","PUTATIVE ZINC-BINDING DEHYDROGENASE","Sinorhizobium meliloti",5,"VAL A  31;LEU A 134;VAL A 137;GLY A 139;ALA A 140","None","1.05A","4otyA-4ej6A:undetectable","4otyA-4ej6A:20.13"],["4OTY_B_LURB705_1","PROSTAGLANDIN G\/H SYNTHASE 2","4ej6","PUTATIVE ZINC-BINDING DEHYDROGENASE","Sinorhizobium meliloti",5,"VAL A  31;LEU A 134;VAL A 137;GLY A 139;ALA A 140","None","1.05A","4otyB-4ej6A:undetectable","4otyB-4ej6A:20.13"],["4RRW_C_LURC705_1","PROSTAGLANDIN G\/H SYNTHASE 2","4ej6","PUTATIVE ZINC-BINDING DEHYDROGENASE","Sinorhizobium meliloti",5,"VAL A  31;LEU A 134;VAL A 137;GLY A 139;ALA A 140","None","0.99A","4rrwC-4ej6A:undetectable","4rrwC-4ej6A:20.13"],["4RRW_D_LURD705_1","PROSTAGLANDIN G\/H SYNTHASE 2","4ej6","PUTATIVE ZINC-BINDING DEHYDROGENASE","Sinorhizobium meliloti",5,"VAL A  31;LEU A 134;VAL A 137;GLY A 139;ALA A 140","None","0.96A","4rrwD-4ej6A:undetectable","4rrwD-4ej6A:20.13"],["4RRZ_C_LURC705_1","PROSTAGLANDIN G\/H SYNTHASE 2","4ej6","PUTATIVE ZINC-BINDING DEHYDROGENASE","Sinorhizobium meliloti",5,"VAL A  31;LEU A 134;VAL A 137;GLY A 139;ALA A 140","None","0.99A","4rrzC-4ej6A:undetectable","4rrzC-4ej6A:20.13"],["4RRZ_D_LURD705_1","PROSTAGLANDIN G\/H SYNTHASE 2","4ej6","PUTATIVE ZINC-BINDING DEHYDROGENASE","Sinorhizobium meliloti",5,"VAL A  31;LEU A 134;VAL A 137;GLY A 139;ALA A 140","None","0.96A","4rrzD-4ej6A:undetectable","4rrzD-4ej6A:20.13"],["5C0O_H_SAMH301_1","TRNA (ADENINE(58)-N(1))-METHYLTRANSFERASE TRMI","4ej6","PUTATIVE ZINC-BINDING DEHYDROGENASE","Sinorhizobium meliloti",4,"THR A  55;GLY A  57;HIS A 111;ASP A 113","None;None;None;EDO A 408 (-3.3A)","1.00A","5c0oH-4ej6A:8.2","5c0oH-4ej6A:22.96"],["5DXB_B_ESTB601_1","ESTROGEN RECEPTOR","4ej6","PUTATIVE ZINC-BINDING DEHYDROGENASE","Sinorhizobium meliloti",5,"GLU A 202;LEU A 199;ILE A 165;GLY A 172;LEU A 174","EDO A 410 (-3.2A);EDO A 410 (-4.1A);None; CL A 419 (-3.9A);None","1.15A","5dxbB-4ej6A:undetectable","5dxbB-4ej6A:21.05"],["5INZ_D_DVAD15_0","THETA DEFENSIN-2, D-PEPTIDE;THETA DEFENSIN-2, L-PEPTIDE","4ej6","PUTATIVE ZINC-BINDING DEHYDROGENASE","Sinorhizobium meliloti",3,"GLY A  89;CYH A  94;CYH A  91"," ZN A 418 ( 4.8A); ZN A 418 (-2.3A); ZN A 418 (-2.3A)","0.96A","5inzB-4ej6A:undetectable","5inzB-4ej6A:5.18"],["5O96_A_SAMA501_0","RIBOSOMAL RNA SMALL SUBUNIT METHYLTRANSFERASE E","4ej6","PUTATIVE ZINC-BINDING DEHYDROGENASE","Sinorhizobium meliloti",5,"LEU A 166;GLY A 172;SER A 247;LEU A 250;VAL A 163","None; CL A 419 (-3.9A);None;None;None","1.01A","5o96A-4ej6A:2.8;5o96B-4ej6A:3.3","5o96A-4ej6A:22.10;5o96B-4ej6A:22.10"],["5O96_G_SAMG501_0","RIBOSOMAL RNA SMALL SUBUNIT METHYLTRANSFERASE E","4ej6","PUTATIVE ZINC-BINDING DEHYDROGENASE","Sinorhizobium meliloti",5,"LEU A 166;GLY A 167;GLY A 172;LEU A 250;VAL A 163","None;EDO A 407 (-3.8A); CL A 419 (-3.9A);None;None","0.93A","5o96G-4ej6A:2.7","5o96G-4ej6A:22.10"]]