SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6cpy'

	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.	1OPJ_B_STIB4_2 (PROTO-ONCOGENE TYROSINE-PROTEIN KINASE ABL1)	6cpy	GRMZM2G135359 PSEUDOKINASE (Zea mays)	4 / 6	VAL A 480 ILE A 338 MET A 329 ARG A 464	None	1.11A	1opjB-6cpyA: 11.8	1opjB-6cpyA: 13.49
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.	1T46_A_STIA3_2 (HOMO SAPIENS V-KIT HARDY-ZUCKERMAN 4 FELINE SARCOMA VIRAL ONCOGENE HOMOLOG)	6cpy	GRMZM2G135359 PSEUDOKINASE (Zea mays)	4 / 7	VAL A 305 VAL A 213 CYH A 225 ARG A 218	None	1.27A	1t46A-6cpyA: 21.5	1t46A-6cpyA: 15.79
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.	1T9U_A_CPFA5002_1 (ACRIFLAVINE RESISTANCE PROTEIN B)	6cpy	GRMZM2G135359 PSEUDOKINASE (Zea mays)	4 / 6	PHE A 377 ASN A 268 ARG A 355 ASN A 356	None	1.39A	1t9uA-6cpyA: undetectable	1t9uA-6cpyA: 6.20
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.	1VPT_A_SAMA400_0 (VP39)	6cpy	GRMZM2G135359 PSEUDOKINASE (Zea mays)	5 / 12	ILE A 338 GLY A 337 PRO A 492 ALA A 369 LEU A 314	None	0.79A	1vptA-6cpyA: undetectable	1vptA-6cpyA: undetectable
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.	3APV_A_TP0A190_1 (ALPHA-1-ACID GLYCOPROTEIN 2)	6cpy	GRMZM2G135359 PSEUDOKINASE (Zea mays)	5 / 12	PHE A 357 LEU A 354 HIS A 284 ALA A 370 TYR A 405	None	1.41A	3apvA-6cpyA: undetectable	3apvA-6cpyA: 16.97
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.	3APV_B_TP0B190_1 (ALPHA-1-ACID GLYCOPROTEIN 2)	6cpy	GRMZM2G135359 PSEUDOKINASE (Zea mays)	5 / 12	PHE A 357 LEU A 354 HIS A 284 ALA A 370 TYR A 405	None	1.43A	3apvB-6cpyA: undetectable	3apvB-6cpyA: 16.97
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.	3BUF_A_AEGA394_0 (BETA-SECRETASE 1)	6cpy	GRMZM2G135359 PSEUDOKINASE (Zea mays)	4 / 5	ASP A 445 ILE A 334 ILE A 448 GLY A 415	None	0.97A	3bufA-6cpyA: undetectable	3bufA-6cpyA: undetectable
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.	3OEZ_A_STIA601_2 (PROTO-ONCOGENE TYROSINE-PROTEIN KINASE SRC)	6cpy	GRMZM2G135359 PSEUDOKINASE (Zea mays)	4 / 5	VAL A 480 ILE A 338 MET A 329 ARG A 464	None	1.21A	3oezA-6cpyA: 20.2	3oezA-6cpyA: 13.41
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.	3PYY_B_STIB4_2 (V-ABL ABELSON MURINE LEUKEMIA VIRAL ONCOGENE HOMOLOG 1 ISOFORM B VARIANT)	6cpy	GRMZM2G135359 PSEUDOKINASE (Zea mays)	4 / 5	VAL A 480 ILE A 338 MET A 329 ARG A 464	None	1.37A	3pyyB-6cpyA: 20.8	3pyyB-6cpyA: 13.29
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.	4HWK_C_SFYC804_0 (SEPIAPTERIN REDUCTASE)	6cpy	GRMZM2G135359 PSEUDOKINASE (Zea mays)	5 / 12	LEU A 240 LEU A 364 PRO A 310 ALA A 252 MET A 288	None	1.44A	4hwkC-6cpyA: undetectable	4hwkC-6cpyA: undetectable
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.	5G08_A_Z80A1187_1 (FREQUENIN 2)	6cpy	GRMZM2G135359 PSEUDOKINASE (Zea mays)	4 / 6	ILE A 251 PHE A 306 PHE A 228 THR A 301	None	1.12A	5g08A-6cpyA: undetectable	5g08A-6cpyA: 18.18
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.	5JH7_B_6K9B503_0 (TUBULIN BETA-2B CHAIN)	6cpy	GRMZM2G135359 PSEUDOKINASE (Zea mays)	5 / 11	VAL A 362 SER A 359 ASP A 358 GLU A 411 LEU A 364	None	1.41A	5jh7B-6cpyA: undetectable	5jh7B-6cpyA: undetectable
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.	5JH7_D_6K9D502_0 (TUBULIN BETA-2B CHAIN)	6cpy	GRMZM2G135359 PSEUDOKINASE (Zea mays)	5 / 11	VAL A 362 SER A 359 ASP A 358 GLU A 411 LEU A 364	None	1.42A	5jh7D-6cpyA: undetectable	5jh7D-6cpyA: undetectable