SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5afe'

	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.	1MJ2_A_SAMA2201_1 (PROTEIN (METHIONINE REPRESSOR))	5afe	ENDOGLUCANASE CEL5A ([Eubacterium] cellulosolvens)	4 / 4	HIS A 596 ALA A 597 PHE A 599 GLY A 696	None	1.41A	1mj2B-5afeA: undetectable	1mj2B-5afeA: 21.68
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.	1MJ2_C_SAMC1200_1 (PROTEIN (METHIONINE REPRESSOR))	5afe	ENDOGLUCANASE CEL5A ([Eubacterium] cellulosolvens)	4 / 4	HIS A 596 ALA A 597 PHE A 599 GLY A 696	None	1.36A	1mj2D-5afeA: undetectable	1mj2D-5afeA: 21.68
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.	1MJO_B_SAMB200_0 (METHIONINE REPRESSOR)	5afe	ENDOGLUCANASE CEL5A ([Eubacterium] cellulosolvens)	4 / 4	HIS A 596 ALA A 597 PHE A 599 GLY A 696	None	1.42A	1mjoA-5afeA: undetectable	1mjoA-5afeA: 21.68
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.	1MJO_D_SAMD200_1 (METHIONINE REPRESSOR)	5afe	ENDOGLUCANASE CEL5A ([Eubacterium] cellulosolvens)	4 / 4	HIS A 596 ALA A 597 PHE A 599 GLY A 696	None	1.39A	1mjoD-5afeA: undetectable	1mjoD-5afeA: 21.68
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.	2Q72_A_IXXA801_1 (TRANSPORTER)	5afe	ENDOGLUCANASE CEL5A ([Eubacterium] cellulosolvens)	5 / 11	LEU A 641 ILE A 686 PHE A 628 ALA A 652 LEU A 683	None	1.13A	2q72A-5afeA: undetectable	2q72A-5afeA: 12.92
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.	2QB4_A_DSMA801_1 (TRANSPORTER)	5afe	ENDOGLUCANASE CEL5A ([Eubacterium] cellulosolvens)	5 / 12	LEU A 641 ILE A 686 PHE A 628 ALA A 652 LEU A 683	None	1.12A	2qb4A-5afeA: undetectable	2qb4A-5afeA: 12.92
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.	3CLB_A_TMQA611_1 (DHFR-TS)	5afe	ENDOGLUCANASE CEL5A ([Eubacterium] cellulosolvens)	5 / 11	ALA A 652 ILE A 654 ILE A 630 LEU A 622 ILE A 686	None	1.08A	3clbA-5afeA: undetectable	3clbA-5afeA: 14.50
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.	3CLB_C_TMQC613_1 (DHFR-TS)	5afe	ENDOGLUCANASE CEL5A ([Eubacterium] cellulosolvens)	5 / 12	ALA A 652 ILE A 654 ILE A 630 LEU A 622 ILE A 686	None	1.02A	3clbC-5afeA: undetectable	3clbC-5afeA: 14.50
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.	3HBB_A_TMQA611_1 (DIHYDROFOLATE REDUCTASE-THYMIDYLAT E SYNTHASE)	5afe	ENDOGLUCANASE CEL5A ([Eubacterium] cellulosolvens)	5 / 10	ALA A 652 ILE A 654 ILE A 630 LEU A 622 ILE A 686	None	1.09A	3hbbA-5afeA: undetectable	3hbbA-5afeA: 14.50
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.	3HBB_C_TMQC613_1 (DIHYDROFOLATE REDUCTASE-THYMIDYLAT E SYNTHASE)	5afe	ENDOGLUCANASE CEL5A ([Eubacterium] cellulosolvens)	5 / 11	ALA A 652 ILE A 654 ILE A 630 LEU A 622 ILE A 686	None	1.00A	3hbbC-5afeA: undetectable	3hbbC-5afeA: 14.50
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.	5HFJ_A_SAMA301_0 (ADENINE SPECIFIC DNA METHYLTRANSFERASE (DPNA))	5afe	ENDOGLUCANASE CEL5A ([Eubacterium] cellulosolvens)	5 / 12	PRO A 692 PHE A 599 GLY A 696 THR A 698 GLU A 694	None	1.33A	5hfjA-5afeA: undetectable	5hfjA-5afeA: 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.	5HFJ_G_SAMG301_0 (ADENINE SPECIFIC DNA METHYLTRANSFERASE (DPNA))	5afe	ENDOGLUCANASE CEL5A ([Eubacterium] cellulosolvens)	5 / 12	PRO A 692 PHE A 599 GLY A 696 THR A 698 GLU A 694	None	1.29A	5hfjG-5afeA: undetectable	5hfjG-5afeA: 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.	5IK1_A_CAMA502_0 (CAMPHOR 5-MONOOXYGENASE)	5afe	ENDOGLUCANASE CEL5A ([Eubacterium] cellulosolvens)	4 / 5	PHE A 643 LEU A 590 GLY A 704 ILE A 671	None	0.86A	5ik1A-5afeA: undetectable	5ik1A-5afeA: 14.64