SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2hrb'

	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.	1E7C_A_HLTA4008_1 (SERUM ALBUMIN)	2hrb	CARBONYL REDUCTASE [NADPH] 3 (Homo sapiens)	4 / 8	ALA A  46 LEU A  35 LEU A  19 ALA A  22	None	0.79A	1e7cA-2hrbA: undetectable	1e7cA-2hrbA: 18.38
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.	1S19_A_MC9A500_0 (VITAMIN D3 RECEPTOR)	2hrb	CARBONYL REDUCTASE [NADPH] 3 (Homo sapiens)	5 / 12	LEU A 256 VAL A 252 VAL A  33 LEU A  50 LEU A  55	None	1.16A	1s19A-2hrbA: undetectable	1s19A-2hrbA: 23.23
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.	2BR4_F_SAMF301_0 (CEPHALOSPORIN HYDROXYLASE CMCI)	2hrb	CARBONYL REDUCTASE [NADPH] 3 (Homo sapiens)	5 / 12	GLY A  12 ARG A  38 ARG A  15 ASP A  63 ALA A  91	NAP  A1001 (-3.4A) NAP  A1001 ( 3.5A) NAP  A1001 (-3.8A) NAP  A1001 (-3.6A) NAP  A1001 (-3.5A)	1.07A	2br4F-2hrbA: 5.9	2br4F-2hrbA: 22.11
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.	2ZW9_B_SAMB801_1 (LEUCINE CARBOXYL METHYLTRANSFERASE 2)	2hrb	CARBONYL REDUCTASE [NADPH] 3 (Homo sapiens)	4 / 8	ILE A 138 ASN A 114 SER A 197 SER A 140	NAP  A1001 (-4.2A) None None NAP  A1001 ( 4.0A)	1.14A	2zw9B-2hrbA: 5.8	2zw9B-2hrbA: 16.91
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.	3AQI_A_CHDA2_0 (FERROCHELATASE)	2hrb	CARBONYL REDUCTASE [NADPH] 3 (Homo sapiens)	4 / 6	MET A 121 PRO A 127 GLY A  83 MET A 129	None None GOL  A2003 ( 3.7A) None	1.36A	3aqiA-2hrbA: 3.0	3aqiA-2hrbA: 21.62
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.	3AX9_A_SALA1341_1 (XANTHINE DEHYDROGENASE/OXIDAS E)	2hrb	CARBONYL REDUCTASE [NADPH] 3 (Homo sapiens)	4 / 8	LEU A 208 SER A 205 ARG A 206 VAL A 201	None None GOL  A2002 (-3.6A) None	1.00A	3ax9A-2hrbA: undetectable	3ax9A-2hrbA: 11.73
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.	3EEY_F_SAMF300_0 (PUTATIVE RRNA METHYLASE)	2hrb	CARBONYL REDUCTASE [NADPH] 3 (Homo sapiens)	5 / 12	THR A  11 ASN A  14 ILE A  70 ASN A  90 THR A 118	None NAP  A1001 (-3.1A) None NAP  A1001 (-3.3A) None	1.17A	3eeyF-2hrbA: 9.1	3eeyF-2hrbA: 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.	3EEY_I_SAMI300_0 (PUTATIVE RRNA METHYLASE)	2hrb	CARBONYL REDUCTASE [NADPH] 3 (Homo sapiens)	5 / 12	THR A  11 ASN A  14 ILE A  70 ASN A  90 THR A 118	None NAP  A1001 (-3.1A) None NAP  A1001 (-3.3A) None	1.18A	3eeyI-2hrbA: 9.4	3eeyI-2hrbA: 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.	3GWX_B_EPAB3_1 (PROTEIN (PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR (PPAR-DELTA)))	2hrb	CARBONYL REDUCTASE [NADPH] 3 (Homo sapiens)	5 / 12	THR A  36 THR A  11 LEU A 125 ILE A  70 LEU A  25	None	1.39A	3gwxB-2hrbA: undetectable	3gwxB-2hrbA: 22.19
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.	3UBO_B_ADNB353_2 (ADENOSINE KINASE)	2hrb	CARBONYL REDUCTASE [NADPH] 3 (Homo sapiens)	4 / 5	SER A 140 ILE A  17 TYR A 194 GLY A 229	NAP  A1001 ( 4.0A) NAP  A1001 (-3.8A) NAP  A1001 ( 4.7A) None	0.93A	3uboB-2hrbA: 5.8	3uboB-2hrbA: 23.36
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.	5O96_G_SAMG501_0 (RIBOSOMAL RNA SMALL SUBUNIT METHYLTRANSFERASE E)	2hrb	CARBONYL REDUCTASE [NADPH] 3 (Homo sapiens)	5 / 11	LEU A  50 GLY A  43 SER A  56 VAL A  34 ALA A  22	None	1.03A	5o96G-2hrbA: 2.3	5o96G-2hrbA: 21.33
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.	5UMD_A_YMZA3801_1 (60S RIBOSOMAL PROTEIN L28 28S RIBOSOMAL RNA 60S RIBOSOMAL PROTEIN L4)	2hrb	CARBONYL REDUCTASE [NADPH] 3 (Homo sapiens)	4 / 6	ASN A 137 ALA A 225 PRO A 251 VAL A 136	None	1.18A	5umd2-2hrbA: undetectable 5umdF-2hrbA: undetectable	5umd2-2hrbA: 14.13 5umdF-2hrbA: 13.74