SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2fmy'

	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.	1A4L_D_DCFD1853_2 (ADENOSINE DEAMINASE)	2fmy	CARBON MONOXIDE OXIDATION SYSTEM TRANSCRIPTION REGULATOR COOA-1 (Carboxydothermus hydrogenoformans)	4 / 4	HIS A  82 LEU A 121 LEU A 124 LEU A  61	HEM  A 300 (-3.3A) HEM  A 300 ( 4.7A) None None	1.23A	1a4lD-2fmyA: undetectable	1a4lD-2fmyA: 21.13
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.	2BXE_B_1FLB2003_1 (SERUM ALBUMIN)	2fmy	CARBON MONOXIDE OXIDATION SYSTEM TRANSCRIPTION REGULATOR COOA-1 (Carboxydothermus hydrogenoformans)	5 / 10	LEU A 206 ARG A 200 LEU A 148 LEU A 214 ILE A 197	None	1.13A	2bxeB-2fmyA: undetectable	2bxeB-2fmyA: 17.75
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.	2CEO_A_T44A1395_1 (THYROXINE-BINDING GLOBULIN)	2fmy	CARBON MONOXIDE OXIDATION SYSTEM TRANSCRIPTION REGULATOR COOA-1 (Carboxydothermus hydrogenoformans)	5 / 11	LEU A 208 LEU A 148 SER A 186 LEU A 189 LEU A 206	None	1.08A	2ceoA-2fmyA: undetectable	2ceoA-2fmyA: 20.92
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.	2WM3_A_NFLA1301_1 (NMRA-LIKE FAMILY DOMAIN CONTAINING PROTEIN 1)	2fmy	CARBON MONOXIDE OXIDATION SYSTEM TRANSCRIPTION REGULATOR COOA-1 (Carboxydothermus hydrogenoformans)	4 / 6	LEU A 135 PHE A  68 LEU A  61 ASP A  65	None	1.05A	2wm3A-2fmyA: undetectable	2wm3A-2fmyA: 22.44
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.	6BAA_E_GBME2001_2 (ATP-BINDING CASSETTE SUB-FAMILY C MEMBER 8)	2fmy	CARBON MONOXIDE OXIDATION SYSTEM TRANSCRIPTION REGULATOR COOA-1 (Carboxydothermus hydrogenoformans)	3 / 3	LEU A 198 THR A 130 ASN A 133	None	0.50A	6baaE-2fmyA: undetectable	6baaE-2fmyA: 9.02
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.	6BAA_E_GBME2001_2 (ATP-BINDING CASSETTE SUB-FAMILY C MEMBER 8)	2fmy	CARBON MONOXIDE OXIDATION SYSTEM TRANSCRIPTION REGULATOR COOA-1 (Carboxydothermus hydrogenoformans)	3 / 3	LEU A 214 THR A 130 ASN A 133	None	0.73A	6baaE-2fmyA: undetectable	6baaE-2fmyA: 9.02
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.	6BAA_F_GBMF2001_2 (ATP-BINDING CASSETTE SUB-FAMILY C MEMBER 8)	2fmy	CARBON MONOXIDE OXIDATION SYSTEM TRANSCRIPTION REGULATOR COOA-1 (Carboxydothermus hydrogenoformans)	3 / 3	LEU A 198 THR A 130 ASN A 133	None	0.50A	6baaF-2fmyA: undetectable	6baaF-2fmyA: 9.02
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.	6BAA_F_GBMF2001_2 (ATP-BINDING CASSETTE SUB-FAMILY C MEMBER 8)	2fmy	CARBON MONOXIDE OXIDATION SYSTEM TRANSCRIPTION REGULATOR COOA-1 (Carboxydothermus hydrogenoformans)	3 / 3	LEU A 214 THR A 130 ASN A 133	None	0.73A	6baaF-2fmyA: undetectable	6baaF-2fmyA: 9.02
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.	6BAA_G_GBMG2001_2 (ATP-BINDING CASSETTE SUB-FAMILY C MEMBER 8)	2fmy	CARBON MONOXIDE OXIDATION SYSTEM TRANSCRIPTION REGULATOR COOA-1 (Carboxydothermus hydrogenoformans)	3 / 3	LEU A 198 THR A 130 ASN A 133	None	0.51A	6baaG-2fmyA: undetectable	6baaG-2fmyA: 9.02
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.	6BAA_G_GBMG2001_2 (ATP-BINDING CASSETTE SUB-FAMILY C MEMBER 8)	2fmy	CARBON MONOXIDE OXIDATION SYSTEM TRANSCRIPTION REGULATOR COOA-1 (Carboxydothermus hydrogenoformans)	3 / 3	LEU A 214 THR A 130 ASN A 133	None	0.73A	6baaG-2fmyA: undetectable	6baaG-2fmyA: 9.02
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.	6BAA_H_GBMH2001_2 (ATP-BINDING CASSETTE SUB-FAMILY C MEMBER 8)	2fmy	CARBON MONOXIDE OXIDATION SYSTEM TRANSCRIPTION REGULATOR COOA-1 (Carboxydothermus hydrogenoformans)	3 / 3	LEU A 198 THR A 130 ASN A 133	None	0.51A	6baaH-2fmyA: undetectable	6baaH-2fmyA: 9.02
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.	6BAA_H_GBMH2001_2 (ATP-BINDING CASSETTE SUB-FAMILY C MEMBER 8)	2fmy	CARBON MONOXIDE OXIDATION SYSTEM TRANSCRIPTION REGULATOR COOA-1 (Carboxydothermus hydrogenoformans)	3 / 3	LEU A 214 THR A 130 ASN A 133	None	0.73A	6baaH-2fmyA: undetectable	6baaH-2fmyA: 9.02