SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4h2d'

	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.	1BU5_A_RBFA301_1 (PROTEIN (FLAVODOXIN))	4h2d	NADPH-DEPENDENT DIFLAVIN OXIDOREDUCTASE 1 (Homo sapiens)	5 / 7	THR A  14 THR A  60 GLY A  98 ASP A  99 TYR A 102	FMN  A 200 (-3.5A) FMN  A 200 (-3.9A) FMN  A 200 (-3.3A) None FMN  A 200 (-3.5A)	0.85A	1bu5A-4h2dA: 19.0	1bu5A-4h2dA: 29.11
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.	1BU5_A_RBFA301_1 (PROTEIN (FLAVODOXIN))	4h2d	NADPH-DEPENDENT DIFLAVIN OXIDOREDUCTASE 1 (Homo sapiens)	5 / 7	THR A  16 THR A  60 GLY A  98 ASP A  99 TYR A 102	FMN  A 200 (-3.5A) FMN  A 200 (-3.9A) FMN  A 200 (-3.3A) None FMN  A 200 (-3.5A)	0.71A	1bu5A-4h2dA: 19.0	1bu5A-4h2dA: 29.11
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.	1BU5_B_RBFB302_1 (PROTEIN (FLAVODOXIN))	4h2d	NADPH-DEPENDENT DIFLAVIN OXIDOREDUCTASE 1 (Homo sapiens)	5 / 8	THR A  14 THR A  60 GLY A  98 ASP A  99 TYR A 102	FMN  A 200 (-3.5A) FMN  A 200 (-3.9A) FMN  A 200 (-3.3A) None FMN  A 200 (-3.5A)	0.78A	1bu5B-4h2dA: 19.0	1bu5B-4h2dA: 29.11
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.	1BU5_B_RBFB302_1 (PROTEIN (FLAVODOXIN))	4h2d	NADPH-DEPENDENT DIFLAVIN OXIDOREDUCTASE 1 (Homo sapiens)	5 / 8	THR A  16 THR A  60 GLY A  98 ASP A  99 TYR A 102	FMN  A 200 (-3.5A) FMN  A 200 (-3.9A) FMN  A 200 (-3.3A) None FMN  A 200 (-3.5A)	0.73A	1bu5B-4h2dA: 19.0	1bu5B-4h2dA: 29.11
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.	1EE2_B_CHDB1250_1 (ALCOHOL DEHYDROGENASE)	4h2d	NADPH-DEPENDENT DIFLAVIN OXIDOREDUCTASE 1 (Homo sapiens)	5 / 11	LEU A  48 MET A  90 LEU A 116 CYH A  58 ILE A  55	None	1.38A	1ee2B-4h2dA: undetectable	1ee2B-4h2dA: 15.98
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.	1TKQ_A_DVAA6_0 (MINI-GRAMICIDIN A)	4h2d	NADPH-DEPENDENT DIFLAVIN OXIDOREDUCTASE 1 (Homo sapiens)	3 / 3	ALA A 140 VAL A 142 TRP A 145	None	0.94A	1tkqA-4h2dA: undetectable	1tkqA-4h2dA: 8.04
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_B_T44B1395_1 (THYROXINE-BINDING GLOBULIN)	4h2d	NADPH-DEPENDENT DIFLAVIN OXIDOREDUCTASE 1 (Homo sapiens)	5 / 10	GLN A  38 LEU A   9 LEU A  48 ASN A  47 ARG A  36	None	1.38A	2ceoB-4h2dA: undetectable	2ceoB-4h2dA: 19.74
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.	3BJW_B_SVRB501_2 (PHOSPHOLIPASE A2)	4h2d	NADPH-DEPENDENT DIFLAVIN OXIDOREDUCTASE 1 (Homo sapiens)	5 / 11	VAL A 153 LEU A 156 GLY A 155 PRO A 158 PRO A 160	None	1.30A	3bjwB-4h2dA: undetectable	3bjwB-4h2dA: 18.07
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.	3BJW_E_SVRE503_1 (PHOSPHOLIPASE A2)	4h2d	NADPH-DEPENDENT DIFLAVIN OXIDOREDUCTASE 1 (Homo sapiens)	5 / 11	VAL A 153 LEU A 156 GLY A 155 PRO A 158 PRO A 160	None	1.35A	3bjwE-4h2dA: undetectable	3bjwE-4h2dA: 18.07
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.	4L1X_A_STRA402_1 (ALDO-KETO REDUCTASE FAMILY 1 MEMBER C2)	4h2d	NADPH-DEPENDENT DIFLAVIN OXIDOREDUCTASE 1 (Homo sapiens)	4 / 8	LEU A 112 VAL A  94 LEU A  82 LEU A 119	None	0.97A	4l1xA-4h2dA: undetectable	4l1xA-4h2dA: 19.87
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.	4RZV_A_032A801_2 (SERINE/THREONINE-PRO TEIN KINASE B-RAF)	4h2d	NADPH-DEPENDENT DIFLAVIN OXIDOREDUCTASE 1 (Homo sapiens)	4 / 5	ILE A  55 VAL A  54 PHE A  76 CYH A  58	None	1.36A	4rzvA-4h2dA: undetectable	4rzvA-4h2dA: 19.39
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.	5HRQ_E_IPHE101_0 (INSULIN A-CHAIN INSULIN B-CHAIN)	4h2d	NADPH-DEPENDENT DIFLAVIN OXIDOREDUCTASE 1 (Homo sapiens)	4 / 7	ILE A  55 HIS A 113 LEU A 112 ALA A 109	None	0.87A	5hrqE-4h2dA: undetectable 5hrqF-4h2dA: undetectable 5hrqJ-4h2dA: undetectable	5hrqE-4h2dA: 7.98 5hrqF-4h2dA: 9.82 5hrqJ-4h2dA: 9.82