SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4acj'

	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.	1AO8_A_MTXA170_1 (DIHYDROFOLATE REDUCTASE)	4acj	WU:FB25H12 PROTEIN, (Danio rerio)	5 / 12	LEU A 724 PHE A 753 PHE A 710 ALA A 704 THR A 778	None	1.06A	1ao8A-4acjA: undetectable	1ao8A-4acjA: 20.67
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.	1ERR_B_CCSB381_0 (ESTROGEN RECEPTOR)	4acj	WU:FB25H12 PROTEIN, (Danio rerio)	3 / 3	GLU A 796 ALA A 666 SER A 799	None	0.58A	1errB-4acjA: undetectable	1errB-4acjA: 22.05
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.	1MJ2_A_SAMA2201_0 (PROTEIN (METHIONINE REPRESSOR))	4acj	WU:FB25H12 PROTEIN, (Danio rerio)	5 / 9	ARG A 657 GLU A 721 ALA A 706 LEU A 705 PRO A 655	None	1.46A	1mj2A-4acjA: undetectable	1mj2A-4acjA: 22.02
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.	1MJ2_C_SAMC1200_0 (PROTEIN (METHIONINE REPRESSOR))	4acj	WU:FB25H12 PROTEIN, (Danio rerio)	5 / 9	ARG A 657 GLU A 721 ALA A 706 LEU A 705 PRO A 655	None	1.45A	1mj2C-4acjA: undetectable	1mj2C-4acjA: 22.02
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.	1MJO_A_SAMA199_0 (METHIONINE REPRESSOR)	4acj	WU:FB25H12 PROTEIN, (Danio rerio)	5 / 9	ARG A 657 GLU A 721 ALA A 706 LEU A 705 PRO A 655	None	1.48A	1mjoA-4acjA: undetectable	1mjoA-4acjA: 22.02
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.	1MJO_B_SAMB200_1 (METHIONINE REPRESSOR)	4acj	WU:FB25H12 PROTEIN, (Danio rerio)	5 / 9	ARG A 657 GLU A 721 ALA A 706 LEU A 705 PRO A 655	None	1.47A	1mjoB-4acjA: undetectable	1mjoB-4acjA: 22.02
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.	1MJO_D_SAMD200_0 (METHIONINE REPRESSOR)	4acj	WU:FB25H12 PROTEIN, (Danio rerio)	5 / 9	ARG A 657 GLU A 721 ALA A 706 LEU A 705 PRO A 655	None	1.46A	1mjoC-4acjA: undetectable	1mjoC-4acjA: 22.02
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.	1Q0Y_H_MOIH401_1 (FAB 9B1, HEAVY CHAIN FAB 9B1, LIGHT CHAIN)	4acj	WU:FB25H12 PROTEIN, (Danio rerio)	4 / 7	GLU A 796 ILE A 701 TRP A 798 LEU A 691	None	1.45A	1q0yH-4acjA: undetectable 1q0yL-4acjA: undetectable	1q0yH-4acjA: 21.65 1q0yL-4acjA: 19.82
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.	2PK4_A_ACAA100_1 (HUMAN PLASMINOGEN KRINGLE 4)	4acj	WU:FB25H12 PROTEIN, (Danio rerio)	4 / 7	LYS A 745 ASP A 747 ASP A 749 PHE A 760	None	1.02A	2pk4A-4acjA: undetectable	2pk4A-4acjA: 17.48
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.	2PNJ_B_CHDB501_0 (FERROCHELATASE, MITOCHONDRIAL)	4acj	WU:FB25H12 PROTEIN, (Danio rerio)	5 / 12	LEU A 724 PHE A 779 LEU A 784 ILE A 744 SER A 785	None	1.36A	2pnjB-4acjA: undetectable	2pnjB-4acjA: 19.53
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.	5X19_P_CHDP305_0 (CYTOCHROME C OXIDASE SUBUNIT 3)	4acj	WU:FB25H12 PROTEIN, (Danio rerio)	4 / 6	LYS A 652 LEU A 654 PHE A 800 LEU A 691	None	1.22A	5x19P-4acjA: undetectable	5x19P-4acjA: 20.49
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.	6B52_A_OAQA302_0 (SULFOTRANSFERASE)	4acj	WU:FB25H12 PROTEIN, (Danio rerio)	5 / 12	ILE A 694 LEU A 692 PHE A 702 SER A 785 LEU A 751	None	1.23A	6b52A-4acjA: undetectable	6b52A-4acjA: 20.31
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.	6EFN_A_SAMA501_0 (SPORULATION KILLING FACTOR MATURATION PROTEIN SKFB)	4acj	WU:FB25H12 PROTEIN, (Danio rerio)	5 / 11	TYR A 717 PHE A 710 ALA A 704 THR A 722 THR A 719	None	1.43A	6efnA-4acjA: undetectable	6efnA-4acjA: 17.19