SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'BSC'

	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.	2D55_C_DVAC8_0 (ACTINOMYCIN D)	2gwc	GLUTAMATE CYSTEINE LIGASE (Brassica juncea)	3 / 3	PRO A 160 THR A 215 PRO A 217	BSC  A   2 (-4.4A) None None	0.76A	2d55C-2gwcA: undetectable	2d55C-2gwcA: 4.10
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.	2Q63_A_1UNA1001_2 (PROTEASE RETROPEPSIN)	2gwc	GLUTAMATE CYSTEINE LIGASE (Brassica juncea)	3 / 3	ARG A 387 ASN A 277 THR A 242	BSC  A   2 (-2.6A) None BSC  A   2 (-3.7A)	0.88A	2q63A-2gwcA: undetectable	2q63A-2gwcA: 12.72
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.	3EEY_A_SAMA300_0 (PUTATIVE RRNA METHYLASE)	2gwc	GLUTAMATE CYSTEINE LIGASE (Brassica juncea)	5 / 12	THR A 242 ASN A 277 ASP A 390 ILE A 213 GLY A 161	BSC  A   2 (-3.7A) None None None None	1.17A	3eeyA-2gwcA: undetectable	3eeyA-2gwcA: 17.90
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.	3EEY_F_SAMF300_0 (PUTATIVE RRNA METHYLASE)	2gwc	GLUTAMATE CYSTEINE LIGASE (Brassica juncea)	5 / 12	THR A 242 ASN A 277 ASP A 390 ILE A 213 GLY A 161	BSC  A   2 (-3.7A) None None None None	1.16A	3eeyF-2gwcA: undetectable	3eeyF-2gwcA: 17.90
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.	3EEY_H_SAMH300_0 (PUTATIVE RRNA METHYLASE)	2gwc	GLUTAMATE CYSTEINE LIGASE (Brassica juncea)	5 / 12	THR A 242 ASN A 277 ASP A 390 ILE A 213 GLY A 161	BSC  A   2 (-3.7A) None None None None	1.17A	3eeyH-2gwcA: undetectable	3eeyH-2gwcA: 17.90
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.	3EEY_I_SAMI300_0 (PUTATIVE RRNA METHYLASE)	2gwc	GLUTAMATE CYSTEINE LIGASE (Brassica juncea)	5 / 12	THR A 242 ASN A 277 ASP A 390 ILE A 213 GLY A 161	BSC  A   2 (-3.7A) None None None None	1.17A	3eeyI-2gwcA: undetectable	3eeyI-2gwcA: 17.90
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.	4F93_B_SANB3004_1 (U5 SMALL NUCLEAR RIBONUCLEOPROTEIN 200 KDA HELICASE)	2gwc	GLUTAMATE CYSTEINE LIGASE (Brassica juncea)	4 / 8	GLU A 180 HIS A 106 GLU A 107 GLN A 246	None None BSC  A   2 ( 3.0A) None	0.94A	4f93B-2gwcA: undetectable	4f93B-2gwcA: 13.96
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.	5F9Z_B_HFGB703_0 (AMINOACYL-TRNA SYNTHETASE)	2gwc	GLUTAMATE CYSTEINE LIGASE (Brassica juncea)	5 / 12	LEU A 265 PHE A 261 GLU A 385 ARG A 387 TRP A 296	None None None BSC  A   2 (-2.6A) BSC  A   2 (-4.0A)	1.19A	5f9zB-2gwcA: undetectable	5f9zB-2gwcA: 21.34
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.	5H2U_A_1N1A501_2 (PROTEIN-TYROSINE KINASE 6)	2gwc	GLUTAMATE CYSTEINE LIGASE (Brassica juncea)	3 / 3	ILE A 213 MET A 224 ASP A 237	None BSC  A   2 ( 4.2A) None	0.76A	5h2uA-2gwcA: undetectable	5h2uA-2gwcA: 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.	5VEU_A_RITA602_2 (CYTOCHROME P450 3A5)	2gwc	GLUTAMATE CYSTEINE LIGASE (Brassica juncea)	3 / 3	ARG A 292 PHE A 199 LEU A 397	BSC  A   2 (-3.9A) None None	0.83A	5veuA-2gwcA: undetectable	5veuA-2gwcA: 21.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6EW0_G_TA1G501_2 (TUBULIN BETA CHAIN)	2gwc	GLUTAMATE CYSTEINE LIGASE (Brassica juncea)	4 / 6	LEU A 476 LEU A 274 ARG A 433 ARG A 387	None None None BSC  A   2 (-2.6A)	1.09A	6ew0G-2gwcA: undetectable	6ew0G-2gwcA: 11.79
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.	6GNA_A_ACTA307_0 (THIOREDOXIN REDUCTASE)	2gwc	GLUTAMATE CYSTEINE LIGASE (Brassica juncea)	3 / 3	ARG A 387 LYS A 381 TYR A 320	BSC  A   2 (-2.6A) None None	1.24A	6gnaA-2gwcA: undetectable	6gnaA-2gwcA: 19.56
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.	6GNB_A_ACTA307_0 (THIOREDOXIN REDUCTASE)	2gwc	GLUTAMATE CYSTEINE LIGASE (Brassica juncea)	3 / 3	ARG A 387 LYS A 381 TYR A 320	BSC  A   2 (-2.6A) None None	1.24A	6gnbA-2gwcA: undetectable	6gnbA-2gwcA: 19.56