SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2c41'

	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.	1HK5_A_T44A1008_1 (SERUM ALBUMIN)	2c41	DPS FAMILY DNA-BINDING STRESS RESPONSE PROTEIN (Thermosynechococ cus elongatus)	5 / 10	GLU A 112 ASN A  21 VAL A  23 TYR A  80 VAL A  83	None	1.50A	1hk5A-2c41A: 2.5	1hk5A-2c41A: 14.68
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.	1RKY_A_CUA801_0 (LYSYL OXIDASE)	2c41	DPS FAMILY DNA-BINDING STRESS RESPONSE PROTEIN (Thermosynechococ cus elongatus)	3 / 3	HIS A 106 HIS A 139 HIS A 142	None	0.68A	1rkyA-2c41A: undetectable	1rkyA-2c41A: 11.24
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.	1W2Z_A_CUA701_0 (AMINE OXIDASE, COPPER CONTAINING)	2c41	DPS FAMILY DNA-BINDING STRESS RESPONSE PROTEIN (Thermosynechococ cus elongatus)	3 / 3	HIS A 106 HIS A 139 HIS A 142	None	0.69A	1w2zA-2c41A: undetectable	1w2zA-2c41A: 13.71
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.	2W0Q_A_CUA801_0 (COPPER AMINE OXIDASE)	2c41	DPS FAMILY DNA-BINDING STRESS RESPONSE PROTEIN (Thermosynechococ cus elongatus)	3 / 3	HIS A 106 HIS A 139 HIS A 142	None	0.69A	2w0qA-2c41A: undetectable	2w0qA-2c41A: 13.17
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.	3SP9_B_IL2B901_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR DELTA)	2c41	DPS FAMILY DNA-BINDING STRESS RESPONSE PROTEIN (Thermosynechococ cus elongatus)	5 / 12	HIS A 106 ILE A 109 LEU A 131 HIS A 142 TYR A  29	None	1.29A	3sp9B-2c41A: undetectable	3sp9B-2c41A: 19.37
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.	5GWZ_D_010D6_0 (N-[(5-METHYLISOXAZOL -3-YL)CARBONYL]ALANY L-L-VALYL-N~1~-((1R, 2Z)-4-(BENZYLOXY)-4- OXO-1-{[(3R)-2-OXOPY RROLIDIN-3-YL]METHYL }BUT-2-ENYL)-L-LEUCI NAMIDE PEDV MAIN PROTEASE)	2c41	DPS FAMILY DNA-BINDING STRESS RESPONSE PROTEIN (Thermosynechococ cus elongatus)	3 / 3	MET A  25 HIS A 106 GLY A  52	None	0.73A	5gwzB-2c41A: undetectable	5gwzB-2c41A: 16.12
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_D_SAMD301_0 (ADENINE SPECIFIC DNA METHYLTRANSFERASE (DPNA))	2c41	DPS FAMILY DNA-BINDING STRESS RESPONSE PROTEIN (Thermosynechococ cus elongatus)	5 / 12	ALA A 102 PHE A  48 GLY A  52 SER A  53 TYR A  26	None	1.21A	5hfjD-2c41A: undetectable	5hfjD-2c41A: 20.83
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.	5XDH_C_DAHC60_1 (PUTATIVE CYTOCHROME C)	2c41	DPS FAMILY DNA-BINDING STRESS RESPONSE PROTEIN (Thermosynechococ cus elongatus)	4 / 6	HIS A 139 ASN A  28 VAL A  23 LEU A  62	None	1.34A	5xdhA-2c41A: 0.0 5xdhC-2c41A: 0.0	5xdhA-2c41A: 19.75 5xdhC-2c41A: 19.75