SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2ejc'

	DrReposER ID / Desc.	Hit PDBID	Hit Macromolecule	Res. Matches	Interface	HETATM	RMSD	Dali Z-score	Seq. Identity (%)	View	Dock
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.	1ONI_A_BEZA501_0 (14.5 KDA TRANSLATIONAL INHIBITOR PROTEIN)	2ejc	PANTOATE--BETA-ALANI NE LIGASE (Thermotoga maritima)	4 / 7	PHE A 136 ALA A 144 ILE A  24 PRO A 141	None	0.91A	1oniA-2ejcA: undetectable 1oniB-2ejcA: undetectable	1oniA-2ejcA: 21.69 1oniB-2ejcA: 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.	1VM1_A_TAZA504_1 (BETA-LACTAMASE SHV-1)	2ejc	PANTOATE--BETA-ALANI NE LIGASE (Thermotoga maritima)	3 / 3	ASP A 275 TYR A 203 GLU A 210	None None ZN  A 516 ( 3.3A)	0.63A	1vm1A-2ejcA: undetectable	1vm1A-2ejcA: 21.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1XVA_A_ACTA294_0 (GLYCINE N-METHYLTRANSFERASE)	2ejc	PANTOATE--BETA-ALANI NE LIGASE (Thermotoga maritima)	4 / 5	ILE A 278 LEU A 250 ALA A 151 GLU A 172	None	1.28A	1xvaA-2ejcA: undetectable 1xvaB-2ejcA: undetectable	1xvaA-2ejcA: 19.81 1xvaB-2ejcA: 19.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3ETE_A_H3PA552_1 (GLUTAMATE DEHYDROGENASE)	2ejc	PANTOATE--BETA-ALANI NE LIGASE (Thermotoga maritima)	4 / 6	ILE A   7 LYS A  12 ILE A   4 HIS A  92	ZN  A 501 ( 4.9A) None None ZN  A 503 (-3.5A)	1.02A	3eteA-2ejcA: undetectable 3eteE-2ejcA: undetectable	3eteA-2ejcA: 21.80 3eteE-2ejcA: 21.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3ETE_F_H3PF552_1 (GLUTAMATE DEHYDROGENASE)	2ejc	PANTOATE--BETA-ALANI NE LIGASE (Thermotoga maritima)	4 / 7	LYS A  12 ILE A   4 HIS A  92 ILE A   7	None None ZN  A 503 (-3.5A) ZN  A 501 ( 4.9A)	1.03A	3eteD-2ejcA: undetectable 3eteF-2ejcA: undetectable	3eteD-2ejcA: 21.80 3eteF-2ejcA: 21.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3LCV_B_SAMB301_0 (SISOMICIN-GENTAMICIN RESISTANCE METHYLASE SGM)	2ejc	PANTOATE--BETA-ALANI NE LIGASE (Thermotoga maritima)	5 / 12	ARG A 121 SER A 205 ALA A 263 ILE A 274 LEU A 116	None	1.00A	3lcvB-2ejcA: undetectable	3lcvB-2ejcA: 21.38
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3UY4_A_PAUA302_0 (PANTOTHENATE SYNTHETASE)	2ejc	PANTOATE--BETA-ALANI NE LIGASE (Thermotoga maritima)	6 / 8	GLN A  61 HIS A 124 VAL A 128 VAL A 131 ASP A 150 GLN A 153	None ZN  A 513 (-3.5A) None None None None	0.39A	3uy4A-2ejcA: 40.3	3uy4A-2ejcA: 51.94
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3UY4_A_PAUA302_0 (PANTOTHENATE SYNTHETASE)	2ejc	PANTOATE--BETA-ALANI NE LIGASE (Thermotoga maritima)	5 / 8	HIS A 124 VAL A 128 ASP A 150 GLN A 153 ARG A 187	ZN  A 513 (-3.5A) None None None None	0.80A	3uy4A-2ejcA: 40.3	3uy4A-2ejcA: 51.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4MJQ_A_27RA401_1 (DNA POLYMERASE III SUBUNIT BETA)	2ejc	PANTOATE--BETA-ALANI NE LIGASE (Thermotoga maritima)	4 / 5	ARG A 187 TYR A 190 PRO A  72 VAL A  57	None	1.45A	4mjqA-2ejcA: 0.0	4mjqA-2ejcA: 22.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5HG0_A_SAMA301_0 (PANTOTHENATE SYNTHETASE)	2ejc	PANTOATE--BETA-ALANI NE LIGASE (Thermotoga maritima)	8 / 12	GLY A  36 LEU A  40 GLN A  61 TYR A  71 VAL A 131 GLY A 147 LYS A 149 ASP A 150	ZN  A 512 ( 4.2A) None None None None None ZN  A 511 (-3.0A) None	0.54A	5hg0A-2ejcA: 30.8	5hg0A-2ejcA: 39.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5HG0_B_SAMB301_0 (PANTOTHENATE SYNTHETASE)	2ejc	PANTOATE--BETA-ALANI NE LIGASE (Thermotoga maritima)	6 / 12	GLY A  36 HIS A  37 LEU A  40 TYR A  71 VAL A 131 LYS A 149	ZN  A 512 ( 4.2A) ZN  A 512 ( 3.8A) None None None ZN  A 511 (-3.0A)	1.07A	5hg0B-2ejcA: 30.7	5hg0B-2ejcA: 39.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5HG0_B_SAMB301_0 (PANTOTHENATE SYNTHETASE)	2ejc	PANTOATE--BETA-ALANI NE LIGASE (Thermotoga maritima)	7 / 12	GLY A  36 LEU A  40 TYR A  71 VAL A 131 GLY A 147 LYS A 149 ASP A 150	ZN  A 512 ( 4.2A) None None None None ZN  A 511 (-3.0A) None	0.59A	5hg0B-2ejcA: 30.7	5hg0B-2ejcA: 39.16
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.	5XOO_B_ADNB503_1 (GLYCOSAMINOGLYCAN XYLOSYLKINASE)	2ejc	PANTOATE--BETA-ALANI NE LIGASE (Thermotoga maritima)	4 / 5	LEU A 273 VAL A 268 GLU A 195 LEU A 191	None	1.10A	5xooB-2ejcA: undetectable	5xooB-2ejcA: 14.02