SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3elz'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site
Query pattern: Residues from known binding site for annotated drug that match the hit pattern

(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)

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	DrReposER ID / Desc.	Hit PDBID	Hit Macromolecule	Res. Matches	Interface	HETATM	RMSD	Dali Z-score	Seq. Identity (%)
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.	1ICR_A_NIOA604_1 (OXYGEN-INSENSITIVE NAD(P)H NITROREDUCTASE)	3elz	ILEAL BILE ACID-BINDING PROTEIN (Danio rerio)	4 / 5	SER A 84 THR A 91 GLU A 86 GLY A 87	None	1.25A	1icrA-3elzA: undetectable 1icrB-3elzA: undetectable	1icrA-3elzA: 20.44 1icrB-3elzA: 20.44
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.	1ICR_B_NIOB602_1 (OXYGEN-INSENSITIVE NAD(P)H NITROREDUCTASE)	3elz	ILEAL BILE ACID-BINDING PROTEIN (Danio rerio)	4 / 5	GLU A 86 GLY A 87 SER A 84 THR A 91	None	1.21A	1icrA-3elzA: undetectable 1icrB-3elzA: undetectable	1icrA-3elzA: 20.44 1icrB-3elzA: 20.44
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.	1ICU_A_NIOA221_1 (OXYGEN-INSENSITIVE NAD(P)H NITROREDUCTASE)	3elz	ILEAL BILE ACID-BINDING PROTEIN (Danio rerio)	4 / 6	SER A 84 PHE A 2 GLU A 86 GLY A 88	None	1.08A	1icuA-3elzA: undetectable 1icuB-3elzA: undetectable	1icuA-3elzA: 20.44 1icuB-3elzA: 20.44
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.	1ICV_B_NIOB702_1 (OXYGEN-INSENSITIVE NAD(P)H NITROREDUCTASE)	3elz	ILEAL BILE ACID-BINDING PROTEIN (Danio rerio)	4 / 5	PHE A 2 GLY A 88 SER A 84 THR A 91	None	1.35A	1icvA-3elzA: undetectable 1icvB-3elzA: undetectable	1icvA-3elzA: 20.44 1icvB-3elzA: 20.44
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.	1ICV_D_NIOD706_1 (OXYGEN-INSENSITIVE NAD(P)H NITROREDUCTASE)	3elz	ILEAL BILE ACID-BINDING PROTEIN (Danio rerio)	4 / 5	GLU A 86 GLY A 87 SER A 84 THR A 91	None	1.25A	1icvC-3elzA: undetectable 1icvD-3elzA: undetectable	1icvC-3elzA: 20.44 1icvD-3elzA: 20.44
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.	1KQB_B_BEZB525_0 (OXYGEN-INSENSITIVE NAD(P)H NITROREDUCTASE)	3elz	ILEAL BILE ACID-BINDING PROTEIN (Danio rerio)	4 / 5	GLU A 86 GLY A 87 SER A 84 THR A 91	None	1.24A	1kqbA-3elzA: undetectable 1kqbB-3elzA: undetectable	1kqbA-3elzA: 21.65 1kqbB-3elzA: 21.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3ELZ_A_CHDA150_0 (ILEAL BILE ACID-BINDING PROTEIN)	3elz	ILEAL BILE ACID-BINDING PROTEIN (Danio rerio)	12 / 12	TRP A 49 GLN A 51 ASN A 61 PHE A 63 MET A 71 THR A 73 VAL A 74 VAL A 83 LEU A 90 ILE A 92 TYR A 97 THR A 101	CHD A 150 (-3.5A) CHD A 150 ( 3.7A) CHD A 150 ( 4.0A) CHD A 150 (-4.1A) CHD A 150 ( 3.7A) CHD A 200 (-3.1A) CHD A 200 (-3.7A) CHD A 150 (-4.4A) CHD A 150 (-4.4A) CHD A 150 (-3.9A) CHD A 153 (-4.2A) CHD A 150 (-2.9A)	0.00A	3elzA-3elzA: 27.5	3elzA-3elzA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3ELZ_A_CHDA151_0 (ILEAL BILE ACID-BINDING PROTEIN)	3elz	ILEAL BILE ACID-BINDING PROTEIN (Danio rerio)	5 / 7	ILE A 21 TYR A 53 VAL A 74 LEU A 123 ARG A 125	CHD A 153 ( 4.1A) CHD A 151 (-4.5A) CHD A 200 (-3.7A) CHD A 151 (-4.2A) CHD A 151 (-4.1A)	1.41A	3elzA-3elzA: 27.5	3elzA-3elzA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3ELZ_A_CHDA151_0 (ILEAL BILE ACID-BINDING PROTEIN)	3elz	ILEAL BILE ACID-BINDING PROTEIN (Danio rerio)	7 / 7	TYR A 14 ILE A 23 GLY A 31 TYR A 53 VAL A 74 LEU A 123 ARG A 125	CHD A 151 (-4.9A) CHD A 200 ( 4.7A) CHD A 151 (-3.6A) CHD A 151 (-4.5A) CHD A 200 (-3.7A) CHD A 151 (-4.2A) CHD A 151 (-4.1A)	0.00A	3elzA-3elzA: 27.5	3elzA-3elzA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3ELZ_A_CHDA152_0 (ILEAL BILE ACID-BINDING PROTEIN)	3elz	ILEAL BILE ACID-BINDING PROTEIN (Danio rerio)	3 / 3	VAL A 27 LYS A 30 HIS A 57	CHD A 152 ( 4.3A) CHD A 152 ( 4.1A) CHD A 152 (-3.7A)	0.00A	3elzA-3elzA: 27.5	3elzA-3elzA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3ELZ_A_CHDA153_0 (ILEAL BILE ACID-BINDING PROTEIN)	3elz	ILEAL BILE ACID-BINDING PROTEIN (Danio rerio)	4 / 4	ILE A 21 THR A 73 LYS A 77 TYR A 97	CHD A 153 ( 4.1A) CHD A 200 (-3.1A) CHD A 153 ( 4.6A) CHD A 153 (-4.2A)	0.00A	3elzA-3elzA: 27.5	3elzA-3elzA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3ELZ_A_CHDA200_0 (ILEAL BILE ACID-BINDING PROTEIN)	3elz	ILEAL BILE ACID-BINDING PROTEIN (Danio rerio)	5 / 5	PRO A 24 THR A 73 VAL A 74 GLY A 75 LYS A 77	CHD A 200 (-4.7A) CHD A 200 (-3.1A) CHD A 200 (-3.7A) CHD A 200 (-3.4A) CHD A 153 ( 4.6A)	0.01A	3elzA-3elzA: 27.5	3elzA-3elzA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3ELZ_B_CHDB150_0 (ILEAL BILE ACID-BINDING PROTEIN)	3elz	ILEAL BILE ACID-BINDING PROTEIN (Danio rerio)	11 / 11	TRP A 49 GLN A 51 MET A 71 THR A 73 VAL A 74 VAL A 83 LEU A 90 ILE A 92 TYR A 97 GLN A 99 THR A 101	CHD A 150 (-3.5A) CHD A 150 ( 3.7A) CHD A 150 ( 3.7A) CHD A 200 (-3.1A) CHD A 200 (-3.7A) CHD A 150 (-4.4A) CHD A 150 (-4.4A) CHD A 150 (-3.9A) CHD A 153 (-4.2A) CHD A 150 (-3.3A) CHD A 150 (-2.9A)	0.41A	3elzB-3elzA: 24.8	3elzB-3elzA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3ELZ_B_CHDB151_0 (ILEAL BILE ACID-BINDING PROTEIN)	3elz	ILEAL BILE ACID-BINDING PROTEIN (Danio rerio)	10 / 10	TYR A 14 ILE A 21 ILE A 23 GLY A 31 PHE A 34 TYR A 53 PRO A 54 VAL A 74 LEU A 123 ARG A 125	CHD A 151 (-4.9A) CHD A 153 ( 4.1A) CHD A 200 ( 4.7A) CHD A 151 (-3.6A) CHD A 151 ( 4.6A) CHD A 151 (-4.5A) None CHD A 200 (-3.7A) CHD A 151 (-4.2A) CHD A 151 (-4.1A)	0.53A	3elzB-3elzA: 24.8	3elzB-3elzA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3ELZ_B_CHDB152_0 (ILEAL BILE ACID-BINDING PROTEIN)	3elz	ILEAL BILE ACID-BINDING PROTEIN (Danio rerio)	3 / 3	ASN A 55 HIS A 57 VAL A 74	None CHD A 152 (-3.7A) CHD A 200 (-3.7A)	0.42A	3elzB-3elzA: 24.8	3elzB-3elzA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3ELZ_B_CHDB153_0 (ILEAL BILE ACID-BINDING PROTEIN)	3elz	ILEAL BILE ACID-BINDING PROTEIN (Danio rerio)	5 / 6	ILE A 21 THR A 73 PHE A 79 PHE A 94 TYR A 97	CHD A 153 ( 4.1A) CHD A 200 (-3.1A) CHD A 153 ( 4.9A) None CHD A 153 (-4.2A)	0.52A	3elzB-3elzA: 24.8	3elzB-3elzA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3ELZ_B_CHDB200_0 (ILEAL BILE ACID-BINDING PROTEIN)	3elz	ILEAL BILE ACID-BINDING PROTEIN (Danio rerio)	5 / 5	PRO A 24 VAL A 27 THR A 73 GLY A 75 LYS A 77	CHD A 200 (-4.7A) CHD A 152 ( 4.3A) CHD A 200 (-3.1A) CHD A 200 (-3.4A) CHD A 153 ( 4.6A)	1.08A	3elzB-3elzA: 24.8	3elzB-3elzA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3ELZ_C_CHDC150_0 (ILEAL BILE ACID-BINDING PROTEIN)	3elz	ILEAL BILE ACID-BINDING PROTEIN (Danio rerio)	11 / 12	TRP A 49 GLN A 51 ASN A 61 THR A 73 PHE A 79 VAL A 83 LEU A 90 ILE A 92 TYR A 97 GLN A 99 THR A 101	CHD A 150 (-3.5A) CHD A 150 ( 3.7A) CHD A 150 ( 4.0A) CHD A 200 (-3.1A) CHD A 153 ( 4.9A) CHD A 150 (-4.4A) CHD A 150 (-4.4A) CHD A 150 (-3.9A) CHD A 153 (-4.2A) CHD A 150 (-3.3A) CHD A 150 (-2.9A)	0.54A	3elzC-3elzA: 24.4	3elzC-3elzA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3ELZ_C_CHDC150_0 (ILEAL BILE ACID-BINDING PROTEIN)	3elz	ILEAL BILE ACID-BINDING PROTEIN (Danio rerio)	11 / 12	TRP A 49 GLN A 51 ASN A 61 THR A 73 VAL A 74 VAL A 83 LEU A 90 ILE A 92 TYR A 97 GLN A 99 THR A 101	CHD A 150 (-3.5A) CHD A 150 ( 3.7A) CHD A 150 ( 4.0A) CHD A 200 (-3.1A) CHD A 200 (-3.7A) CHD A 150 (-4.4A) CHD A 150 (-4.4A) CHD A 150 (-3.9A) CHD A 153 (-4.2A) CHD A 150 (-3.3A) CHD A 150 (-2.9A)	0.53A	3elzC-3elzA: 24.4	3elzC-3elzA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3ELZ_C_CHDC150_0 (ILEAL BILE ACID-BINDING PROTEIN)	3elz	ILEAL BILE ACID-BINDING PROTEIN (Danio rerio)	5 / 12	VAL A 59 VAL A 83 ILE A 92 GLN A 99 THR A 101	None CHD A 150 (-4.4A) CHD A 150 (-3.9A) CHD A 150 (-3.3A) CHD A 150 (-2.9A)	1.11A	3elzC-3elzA: 24.4	3elzC-3elzA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3ELZ_C_CHDC151_0 (ILEAL BILE ACID-BINDING PROTEIN)	3elz	ILEAL BILE ACID-BINDING PROTEIN (Danio rerio)	5 / 10	ILE A 23 TYR A 53 VAL A 74 LEU A 123 ARG A 125	CHD A 200 ( 4.7A) CHD A 151 (-4.5A) CHD A 200 (-3.7A) CHD A 151 (-4.2A) CHD A 151 (-4.1A)	1.18A	3elzC-3elzA: 21.6	3elzC-3elzA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3ELZ_C_CHDC151_0 (ILEAL BILE ACID-BINDING PROTEIN)	3elz	ILEAL BILE ACID-BINDING PROTEIN (Danio rerio)	10 / 10	TYR A 14 ILE A 21 ILE A 23 VAL A 27 GLY A 31 TYR A 53 PRO A 54 VAL A 74 LEU A 123 ARG A 125	CHD A 151 (-4.9A) CHD A 153 ( 4.1A) CHD A 200 ( 4.7A) CHD A 152 ( 4.3A) CHD A 151 (-3.6A) CHD A 151 (-4.5A) None CHD A 200 (-3.7A) CHD A 151 (-4.2A) CHD A 151 (-4.1A)	0.54A	3elzC-3elzA: 21.6	3elzC-3elzA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3ELZ_C_CHDC153_0 (ILEAL BILE ACID-BINDING PROTEIN)	3elz	ILEAL BILE ACID-BINDING PROTEIN (Danio rerio)	4 / 4	ILE A 21 THR A 73 LYS A 77 TYR A 97	CHD A 153 ( 4.1A) CHD A 200 (-3.1A) CHD A 153 ( 4.6A) CHD A 153 (-4.2A)	0.93A	3elzC-3elzA: 24.4	3elzC-3elzA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3EM0_A_CHDA150_0 (ILEAL BILE ACID-BINDING PROTEIN)	3elz	ILEAL BILE ACID-BINDING PROTEIN (Danio rerio)	12 / 12	TRP A 49 GLN A 51 ASN A 61 MET A 71 THR A 73 VAL A 74 PHE A 79 VAL A 83 ILE A 92 TYR A 97 GLN A 99 THR A 101	CHD A 150 (-3.5A) CHD A 150 ( 3.7A) CHD A 150 ( 4.0A) CHD A 150 ( 3.7A) CHD A 200 (-3.1A) CHD A 200 (-3.7A) CHD A 153 ( 4.9A) CHD A 150 (-4.4A) CHD A 150 (-3.9A) CHD A 153 (-4.2A) CHD A 150 (-3.3A) CHD A 150 (-2.9A)	0.65A	3em0A-3elzA: 24.6	3em0A-3elzA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3EM0_A_CHDA150_0 (ILEAL BILE ACID-BINDING PROTEIN)	3elz	ILEAL BILE ACID-BINDING PROTEIN (Danio rerio)	5 / 12	VAL A 59 VAL A 83 ILE A 92 GLN A 99 THR A 101	None CHD A 150 (-4.4A) CHD A 150 (-3.9A) CHD A 150 (-3.3A) CHD A 150 (-2.9A)	1.01A	3em0A-3elzA: 24.6	3em0A-3elzA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3EM0_A_CHDA151_0 (ILEAL BILE ACID-BINDING PROTEIN)	3elz	ILEAL BILE ACID-BINDING PROTEIN (Danio rerio)	7 / 10	TYR A 14 CYH A 18 ILE A 21 ILE A 23 LYS A 30 GLY A 31 LEU A 123	CHD A 151 (-4.9A) CHD A 151 ( 4.2A) CHD A 153 ( 4.1A) CHD A 200 ( 4.7A) CHD A 152 ( 4.1A) CHD A 151 (-3.6A) CHD A 151 (-4.2A)	1.05A	3em0A-3elzA: 24.6	3em0A-3elzA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3EM0_A_CHDA151_0 (ILEAL BILE ACID-BINDING PROTEIN)	3elz	ILEAL BILE ACID-BINDING PROTEIN (Danio rerio)	9 / 10	TYR A 14 CYH A 18 ILE A 21 ILE A 23 VAL A 27 GLY A 31 TYR A 53 VAL A 74 LEU A 123	CHD A 151 (-4.9A) CHD A 151 ( 4.2A) CHD A 153 ( 4.1A) CHD A 200 ( 4.7A) CHD A 152 ( 4.3A) CHD A 151 (-3.6A) CHD A 151 (-4.5A) CHD A 200 (-3.7A) CHD A 151 (-4.2A)	0.59A	3em0A-3elzA: 24.6	3em0A-3elzA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3EM0_A_CHDA153_0 (ILEAL BILE ACID-BINDING PROTEIN)	3elz	ILEAL BILE ACID-BINDING PROTEIN (Danio rerio)	4 / 5	ILE A 21 THR A 73 PHE A 79 TYR A 97	CHD A 153 ( 4.1A) CHD A 200 (-3.1A) CHD A 153 ( 4.9A) CHD A 153 (-4.2A)	0.75A	3em0A-3elzA: 24.6	3em0A-3elzA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3EM0_B_CHDB150_0 (ILEAL BILE ACID-BINDING PROTEIN)	3elz	ILEAL BILE ACID-BINDING PROTEIN (Danio rerio)	11 / 12	PHE A 17 ILE A 21 TRP A 49 GLN A 51 ASN A 61 MET A 71 PHE A 79 VAL A 83 LEU A 90 ILE A 92 THR A 101	None CHD A 153 ( 4.1A) CHD A 150 (-3.5A) CHD A 150 ( 3.7A) CHD A 150 ( 4.0A) CHD A 150 ( 3.7A) CHD A 153 ( 4.9A) CHD A 150 (-4.4A) CHD A 150 (-4.4A) CHD A 150 (-3.9A) CHD A 150 (-2.9A)	0.77A	3em0B-3elzA: 23.6	3em0B-3elzA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3EM0_B_CHDB150_0 (ILEAL BILE ACID-BINDING PROTEIN)	3elz	ILEAL BILE ACID-BINDING PROTEIN (Danio rerio)	11 / 12	PHE A 17 TRP A 49 GLN A 51 ASN A 61 MET A 71 THR A 73 PHE A 79 VAL A 83 LEU A 90 ILE A 92 THR A 101	None CHD A 150 (-3.5A) CHD A 150 ( 3.7A) CHD A 150 ( 4.0A) CHD A 150 ( 3.7A) CHD A 200 (-3.1A) CHD A 153 ( 4.9A) CHD A 150 (-4.4A) CHD A 150 (-4.4A) CHD A 150 (-3.9A) CHD A 150 (-2.9A)	0.65A	3em0B-3elzA: 23.6	3em0B-3elzA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3EM0_B_CHDB151_0 (ILEAL BILE ACID-BINDING PROTEIN)	3elz	ILEAL BILE ACID-BINDING PROTEIN (Danio rerio)	9 / 12	TYR A 14 CYH A 18 ILE A 21 ILE A 23 VAL A 27 LYS A 30 GLY A 31 PHE A 34 LEU A 123	CHD A 151 (-4.9A) CHD A 151 ( 4.2A) CHD A 153 ( 4.1A) CHD A 200 ( 4.7A) CHD A 152 ( 4.3A) CHD A 152 ( 4.1A) CHD A 151 (-3.6A) CHD A 151 ( 4.6A) CHD A 151 (-4.2A)	0.70A	3em0B-3elzA: 23.6	3em0B-3elzA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3EM0_B_CHDB151_0 (ILEAL BILE ACID-BINDING PROTEIN)	3elz	ILEAL BILE ACID-BINDING PROTEIN (Danio rerio)	6 / 12	TYR A 14 GLY A 31 PHE A 34 LEU A 36 LEU A 123 ARG A 125	CHD A 151 (-4.9A) CHD A 151 (-3.6A) CHD A 151 ( 4.6A) None CHD A 151 (-4.2A) CHD A 151 (-4.1A)	1.35A	3em0B-3elzA: 23.6	3em0B-3elzA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3EM0_B_CHDB151_0 (ILEAL BILE ACID-BINDING PROTEIN)	3elz	ILEAL BILE ACID-BINDING PROTEIN (Danio rerio)	6 / 12	TYR A 14 PHE A 34 LEU A 36 PRO A 54 LEU A 123 ARG A 125	CHD A 151 (-4.9A) CHD A 151 ( 4.6A) None None CHD A 151 (-4.2A) CHD A 151 (-4.1A)	1.44A	3em0B-3elzA: 23.6	3em0B-3elzA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3EM0_B_CHDB151_0 (ILEAL BILE ACID-BINDING PROTEIN)	3elz	ILEAL BILE ACID-BINDING PROTEIN (Danio rerio)	7 / 12	TYR A 14 VAL A 27 LYS A 30 GLY A 31 PHE A 34 LEU A 123 ARG A 125	CHD A 151 (-4.9A) CHD A 152 ( 4.3A) CHD A 152 ( 4.1A) CHD A 151 (-3.6A) CHD A 151 ( 4.6A) CHD A 151 (-4.2A) CHD A 151 (-4.1A)	1.15A	3em0B-3elzA: 23.6	3em0B-3elzA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3EM0_B_CHDB152_0 (ILEAL BILE ACID-BINDING PROTEIN)	3elz	ILEAL BILE ACID-BINDING PROTEIN (Danio rerio)	5 / 8	TYR A 53 PRO A 54 ASN A 55 VAL A 74 GLY A 75	CHD A 151 (-4.5A) None None CHD A 200 (-3.7A) CHD A 200 (-3.4A)	0.64A	3em0B-3elzA: 23.6	3em0B-3elzA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3EM0_B_CHDB153_0 (ILEAL BILE ACID-BINDING PROTEIN)	3elz	ILEAL BILE ACID-BINDING PROTEIN (Danio rerio)	4 / 7	ILE A 21 PHE A 79 TYR A 97 GLY A 116	CHD A 153 ( 4.1A) CHD A 153 ( 4.9A) CHD A 153 (-4.2A) None	0.50A	3em0B-3elzA: 23.6	3em0B-3elzA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3EM0_B_CHDB500_0 (ILEAL BILE ACID-BINDING PROTEIN)	3elz	ILEAL BILE ACID-BINDING PROTEIN (Danio rerio)	6 / 7	LYS A 89 GLU A 102 SER A 104 VAL A 109 THR A 111 VAL A 124	None	0.70A	3em0B-3elzA: 23.6	3em0B-3elzA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3EM0_B_CHDB500_0 (ILEAL BILE ACID-BINDING PROTEIN)	3elz	ILEAL BILE ACID-BINDING PROTEIN (Danio rerio)	6 / 7	LYS A 89 THR A 100 GLU A 102 VAL A 109 THR A 111 VAL A 124	None	0.48A	3em0B-3elzA: 23.6	3em0B-3elzA: 100.00
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.	3ONN_A_ACTA271_0 (PROTEIN SSM1)	3elz	ILEAL BILE ACID-BINDING PROTEIN (Danio rerio)	4 / 5	GLY A 88 LYS A 89 GLU A 102 GLY A 87	None	0.82A	3onnA-3elzA: undetectable	3onnA-3elzA: 18.01
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5L8O_B_CHDB1001_0 (GASTROTROPIN)	3elz	ILEAL BILE ACID-BINDING PROTEIN (Danio rerio)	5 / 12	TRP A 49 GLN A 51 LEU A 90 GLU A 110 SER A 112	CHD A 150 (-3.5A) CHD A 150 ( 3.7A) CHD A 150 (-4.4A) None None	0.57A	5l8oB-3elzA: 20.4	5l8oB-3elzA: 55.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5L8O_B_CHDB1001_0 (GASTROTROPIN)	3elz	ILEAL BILE ACID-BINDING PROTEIN (Danio rerio)	5 / 12	TRP A 49 GLN A 51 THR A 73 LEU A 90 SER A 112	CHD A 150 (-3.5A) CHD A 150 ( 3.7A) CHD A 200 (-3.1A) CHD A 150 (-4.4A) None	0.82A	5l8oB-3elzA: 20.4	5l8oB-3elzA: 55.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5L8O_B_CHDB1001_0 (GASTROTROPIN)	3elz	ILEAL BILE ACID-BINDING PROTEIN (Danio rerio)	5 / 12	TRP A 49 GLN A 51 THR A 73 PHE A 79 LEU A 90	CHD A 150 (-3.5A) CHD A 150 ( 3.7A) CHD A 200 (-3.1A) CHD A 153 ( 4.9A) CHD A 150 (-4.4A)	0.91A	5l8oB-3elzA: 20.4	5l8oB-3elzA: 55.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5L8O_B_CHDB1001_0 (GASTROTROPIN)	3elz	ILEAL BILE ACID-BINDING PROTEIN (Danio rerio)	5 / 12	TRP A 49 LEU A 90 GLN A 99 GLU A 110 SER A 112	CHD A 150 (-3.5A) CHD A 150 (-4.4A) CHD A 150 (-3.3A) None None	0.90A	5l8oB-3elzA: 20.4	5l8oB-3elzA: 55.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5L8O_B_CHDB1001_0 (GASTROTROPIN)	3elz	ILEAL BILE ACID-BINDING PROTEIN (Danio rerio)	5 / 12	TRP A 49 THR A 73 LEU A 90 GLN A 99 SER A 112	CHD A 150 (-3.5A) CHD A 200 (-3.1A) CHD A 150 (-4.4A) CHD A 150 (-3.3A) None	0.98A	5l8oB-3elzA: 20.4	5l8oB-3elzA: 55.15

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1ICR_A_NIOA604_1","OXYGEN-INSENSITIVE NAD(P)H NITROREDUCTASE;OXYGEN-INSENSITIVE NAD(P)H NITROREDUCTASE","3elz","ILEAL BILE ACID-BINDING PROTEIN","Danio rerio",4,"SER A  84;THR A  91;GLU A  86;GLY A  87","None","1.25A","1icrA-3elzA:undetectable;1icrB-3elzA:undetectable","1icrA-3elzA:20.44;1icrB-3elzA:20.44"],["1ICR_B_NIOB602_1","OXYGEN-INSENSITIVE NAD(P)H NITROREDUCTASE;OXYGEN-INSENSITIVE NAD(P)H NITROREDUCTASE","3elz","ILEAL BILE ACID-BINDING PROTEIN","Danio rerio",4,"GLU A  86;GLY A  87;SER A  84;THR A  91","None","1.21A","1icrA-3elzA:undetectable;1icrB-3elzA:undetectable","1icrA-3elzA:20.44;1icrB-3elzA:20.44"],["1ICU_A_NIOA221_1","OXYGEN-INSENSITIVE NAD(P)H NITROREDUCTASE;OXYGEN-INSENSITIVE NAD(P)H NITROREDUCTASE","3elz","ILEAL BILE ACID-BINDING PROTEIN","Danio rerio",4,"SER A  84;PHE A   2;GLU A  86;GLY A  88","None","1.08A","1icuA-3elzA:undetectable;1icuB-3elzA:undetectable","1icuA-3elzA:20.44;1icuB-3elzA:20.44"],["1ICV_B_NIOB702_1","OXYGEN-INSENSITIVE NAD(P)H NITROREDUCTASE;OXYGEN-INSENSITIVE NAD(P)H NITROREDUCTASE","3elz","ILEAL BILE ACID-BINDING PROTEIN","Danio rerio",4,"PHE A   2;GLY A  88;SER A  84;THR A  91","None","1.35A","1icvA-3elzA:undetectable;1icvB-3elzA:undetectable","1icvA-3elzA:20.44;1icvB-3elzA:20.44"],["1ICV_D_NIOD706_1","OXYGEN-INSENSITIVE NAD(P)H NITROREDUCTASE;OXYGEN-INSENSITIVE NAD(P)H NITROREDUCTASE","3elz","ILEAL BILE ACID-BINDING PROTEIN","Danio rerio",4,"GLU A  86;GLY A  87;SER A  84;THR A  91","None","1.25A","1icvC-3elzA:undetectable;1icvD-3elzA:undetectable","1icvC-3elzA:20.44;1icvD-3elzA:20.44"],["1KQB_B_BEZB525_0","OXYGEN-INSENSITIVE NAD(P)H NITROREDUCTASE","3elz","ILEAL BILE ACID-BINDING PROTEIN","Danio rerio",4,"GLU A  86;GLY A  87;SER A  84;THR A  91","None","1.24A","1kqbA-3elzA:undetectable;1kqbB-3elzA:undetectable","1kqbA-3elzA:21.65;1kqbB-3elzA:21.65"],["3ELZ_A_CHDA150_0","ILEAL BILE ACID-BINDING PROTEIN","3elz","ILEAL BILE ACID-BINDING PROTEIN","Danio rerio",12,"TRP A  49;GLN A  51;ASN A  61;PHE A  63;MET A  71;THR A  73;VAL A  74;VAL A  83;LEU A  90;ILE A  92;TYR A  97;THR A 101","CHD A 150 (-3.5A);CHD A 150 ( 3.7A);CHD A 150 ( 4.0A);CHD A 150 (-4.1A);CHD A 150 ( 3.7A);CHD A 200 (-3.1A);CHD A 200 (-3.7A);CHD A 150 (-4.4A);CHD A 150 (-4.4A);CHD A 150 (-3.9A);CHD A 153 (-4.2A);CHD A 150 (-2.9A)","0.00A","3elzA-3elzA:27.5","3elzA-3elzA:100.00"],["3ELZ_A_CHDA151_0","ILEAL BILE ACID-BINDING PROTEIN","3elz","ILEAL BILE ACID-BINDING PROTEIN","Danio rerio",5,"ILE A  21;TYR A  53;VAL A  74;LEU A 123;ARG A 125","CHD A 153 ( 4.1A);CHD A 151 (-4.5A);CHD A 200 (-3.7A);CHD A 151 (-4.2A);CHD A 151 (-4.1A)","1.41A","3elzA-3elzA:27.5","3elzA-3elzA:100.00"],["3ELZ_A_CHDA151_0","ILEAL BILE ACID-BINDING PROTEIN","3elz","ILEAL BILE ACID-BINDING PROTEIN","Danio rerio",7,"TYR A  14;ILE A  23;GLY A  31;TYR A  53;VAL A  74;LEU A 123;ARG A 125","CHD A 151 (-4.9A);CHD A 200 ( 4.7A);CHD A 151 (-3.6A);CHD A 151 (-4.5A);CHD A 200 (-3.7A);CHD A 151 (-4.2A);CHD A 151 (-4.1A)","0.00A","3elzA-3elzA:27.5","3elzA-3elzA:100.00"],["3ELZ_A_CHDA152_0","ILEAL BILE ACID-BINDING PROTEIN","3elz","ILEAL BILE ACID-BINDING PROTEIN","Danio rerio",3,"VAL A  27;LYS A  30;HIS A  57","CHD A 152 ( 4.3A);CHD A 152 ( 4.1A);CHD A 152 (-3.7A)","0.00A","3elzA-3elzA:27.5","3elzA-3elzA:100.00"],["3ELZ_A_CHDA153_0","ILEAL BILE ACID-BINDING PROTEIN","3elz","ILEAL BILE ACID-BINDING PROTEIN","Danio rerio",4,"ILE A  21;THR A  73;LYS A  77;TYR A  97","CHD A 153 ( 4.1A);CHD A 200 (-3.1A);CHD A 153 ( 4.6A);CHD A 153 (-4.2A)","0.00A","3elzA-3elzA:27.5","3elzA-3elzA:100.00"],["3ELZ_A_CHDA200_0","ILEAL BILE ACID-BINDING PROTEIN","3elz","ILEAL BILE ACID-BINDING PROTEIN","Danio rerio",5,"PRO A  24;THR A  73;VAL A  74;GLY A  75;LYS A  77","CHD A 200 (-4.7A);CHD A 200 (-3.1A);CHD A 200 (-3.7A);CHD A 200 (-3.4A);CHD A 153 ( 4.6A)","0.01A","3elzA-3elzA:27.5","3elzA-3elzA:100.00"],["3ELZ_B_CHDB150_0","ILEAL BILE ACID-BINDING PROTEIN","3elz","ILEAL BILE ACID-BINDING PROTEIN","Danio rerio",11,"TRP A  49;GLN A  51;MET A  71;THR A  73;VAL A  74;VAL A  83;LEU A  90;ILE A  92;TYR A  97;GLN A  99;THR A 101","CHD A 150 (-3.5A);CHD A 150 ( 3.7A);CHD A 150 ( 3.7A);CHD A 200 (-3.1A);CHD A 200 (-3.7A);CHD A 150 (-4.4A);CHD A 150 (-4.4A);CHD A 150 (-3.9A);CHD A 153 (-4.2A);CHD A 150 (-3.3A);CHD A 150 (-2.9A)","0.41A","3elzB-3elzA:24.8","3elzB-3elzA:100.00"],["3ELZ_B_CHDB151_0","ILEAL BILE ACID-BINDING PROTEIN","3elz","ILEAL BILE ACID-BINDING PROTEIN","Danio rerio",10,"TYR A  14;ILE A  21;ILE A  23;GLY A  31;PHE A  34;TYR A  53;PRO A  54;VAL A  74;LEU A 123;ARG A 125","CHD A 151 (-4.9A);CHD A 153 ( 4.1A);CHD A 200 ( 4.7A);CHD A 151 (-3.6A);CHD A 151 ( 4.6A);CHD A 151 (-4.5A);None;CHD A 200 (-3.7A);CHD A 151 (-4.2A);CHD A 151 (-4.1A)","0.53A","3elzB-3elzA:24.8","3elzB-3elzA:100.00"],["3ELZ_B_CHDB152_0","ILEAL BILE ACID-BINDING PROTEIN","3elz","ILEAL BILE ACID-BINDING PROTEIN","Danio rerio",3,"ASN A  55;HIS A  57;VAL A  74","None;CHD A 152 (-3.7A);CHD A 200 (-3.7A)","0.42A","3elzB-3elzA:24.8","3elzB-3elzA:100.00"],["3ELZ_B_CHDB153_0","ILEAL BILE ACID-BINDING PROTEIN","3elz","ILEAL BILE ACID-BINDING PROTEIN","Danio rerio",5,"ILE A  21;THR A  73;PHE A  79;PHE A  94;TYR A  97","CHD A 153 ( 4.1A);CHD A 200 (-3.1A);CHD A 153 ( 4.9A);None;CHD A 153 (-4.2A)","0.52A","3elzB-3elzA:24.8","3elzB-3elzA:100.00"],["3ELZ_B_CHDB200_0","ILEAL BILE ACID-BINDING PROTEIN","3elz","ILEAL BILE ACID-BINDING PROTEIN","Danio rerio",5,"PRO A  24;VAL A  27;THR A  73;GLY A  75;LYS A  77","CHD A 200 (-4.7A);CHD A 152 ( 4.3A);CHD A 200 (-3.1A);CHD A 200 (-3.4A);CHD A 153 ( 4.6A)","1.08A","3elzB-3elzA:24.8","3elzB-3elzA:100.00"],["3ELZ_C_CHDC150_0","ILEAL BILE ACID-BINDING PROTEIN","3elz","ILEAL BILE ACID-BINDING PROTEIN","Danio rerio",11,"TRP A  49;GLN A  51;ASN A  61;THR A  73;PHE A  79;VAL A  83;LEU A  90;ILE A  92;TYR A  97;GLN A  99;THR A 101","CHD A 150 (-3.5A);CHD A 150 ( 3.7A);CHD A 150 ( 4.0A);CHD A 200 (-3.1A);CHD A 153 ( 4.9A);CHD A 150 (-4.4A);CHD A 150 (-4.4A);CHD A 150 (-3.9A);CHD A 153 (-4.2A);CHD A 150 (-3.3A);CHD A 150 (-2.9A)","0.54A","3elzC-3elzA:24.4","3elzC-3elzA:100.00"],["3ELZ_C_CHDC150_0","ILEAL BILE ACID-BINDING PROTEIN","3elz","ILEAL BILE ACID-BINDING PROTEIN","Danio rerio",11,"TRP A  49;GLN A  51;ASN A  61;THR A  73;VAL A  74;VAL A  83;LEU A  90;ILE A  92;TYR A  97;GLN A  99;THR A 101","CHD A 150 (-3.5A);CHD A 150 ( 3.7A);CHD A 150 ( 4.0A);CHD A 200 (-3.1A);CHD A 200 (-3.7A);CHD A 150 (-4.4A);CHD A 150 (-4.4A);CHD A 150 (-3.9A);CHD A 153 (-4.2A);CHD A 150 (-3.3A);CHD A 150 (-2.9A)","0.53A","3elzC-3elzA:24.4","3elzC-3elzA:100.00"],["3ELZ_C_CHDC150_0","ILEAL BILE ACID-BINDING PROTEIN","3elz","ILEAL BILE ACID-BINDING PROTEIN","Danio rerio",5,"VAL A  59;VAL A  83;ILE A  92;GLN A  99;THR A 101","None;CHD A 150 (-4.4A);CHD A 150 (-3.9A);CHD A 150 (-3.3A);CHD A 150 (-2.9A)","1.11A","3elzC-3elzA:24.4","3elzC-3elzA:100.00"],["3ELZ_C_CHDC151_0","ILEAL BILE ACID-BINDING PROTEIN","3elz","ILEAL BILE ACID-BINDING PROTEIN","Danio rerio",5,"ILE A  23;TYR A  53;VAL A  74;LEU A 123;ARG A 125","CHD A 200 ( 4.7A);CHD A 151 (-4.5A);CHD A 200 (-3.7A);CHD A 151 (-4.2A);CHD A 151 (-4.1A)","1.18A","3elzC-3elzA:21.6","3elzC-3elzA:100.00"],["3ELZ_C_CHDC151_0","ILEAL BILE ACID-BINDING PROTEIN","3elz","ILEAL BILE ACID-BINDING PROTEIN","Danio rerio",10,"TYR A  14;ILE A  21;ILE A  23;VAL A  27;GLY A  31;TYR A  53;PRO A  54;VAL A  74;LEU A 123;ARG A 125","CHD A 151 (-4.9A);CHD A 153 ( 4.1A);CHD A 200 ( 4.7A);CHD A 152 ( 4.3A);CHD A 151 (-3.6A);CHD A 151 (-4.5A);None;CHD A 200 (-3.7A);CHD A 151 (-4.2A);CHD A 151 (-4.1A)","0.54A","3elzC-3elzA:21.6","3elzC-3elzA:100.00"],["3ELZ_C_CHDC153_0","ILEAL BILE ACID-BINDING PROTEIN","3elz","ILEAL BILE ACID-BINDING PROTEIN","Danio rerio",4,"ILE A  21;THR A  73;LYS A  77;TYR A  97","CHD A 153 ( 4.1A);CHD A 200 (-3.1A);CHD A 153 ( 4.6A);CHD A 153 (-4.2A)","0.93A","3elzC-3elzA:24.4","3elzC-3elzA:100.00"],["3EM0_A_CHDA150_0","ILEAL BILE ACID-BINDING PROTEIN","3elz","ILEAL BILE ACID-BINDING PROTEIN","Danio rerio",12,"TRP A  49;GLN A  51;ASN A  61;MET A  71;THR A  73;VAL A  74;PHE A  79;VAL A  83;ILE A  92;TYR A  97;GLN A  99;THR A 101","CHD A 150 (-3.5A);CHD A 150 ( 3.7A);CHD A 150 ( 4.0A);CHD A 150 ( 3.7A);CHD A 200 (-3.1A);CHD A 200 (-3.7A);CHD A 153 ( 4.9A);CHD A 150 (-4.4A);CHD A 150 (-3.9A);CHD A 153 (-4.2A);CHD A 150 (-3.3A);CHD A 150 (-2.9A)","0.65A","3em0A-3elzA:24.6","3em0A-3elzA:100.00"],["3EM0_A_CHDA150_0","ILEAL BILE ACID-BINDING PROTEIN","3elz","ILEAL BILE ACID-BINDING PROTEIN","Danio rerio",5,"VAL A  59;VAL A  83;ILE A  92;GLN A  99;THR A 101","None;CHD A 150 (-4.4A);CHD A 150 (-3.9A);CHD A 150 (-3.3A);CHD A 150 (-2.9A)","1.01A","3em0A-3elzA:24.6","3em0A-3elzA:100.00"],["3EM0_A_CHDA151_0","ILEAL BILE ACID-BINDING PROTEIN","3elz","ILEAL BILE ACID-BINDING PROTEIN","Danio rerio",7,"TYR A  14;CYH A  18;ILE A  21;ILE A  23;LYS A  30;GLY A  31;LEU A 123","CHD A 151 (-4.9A);CHD A 151 ( 4.2A);CHD A 153 ( 4.1A);CHD A 200 ( 4.7A);CHD A 152 ( 4.1A);CHD A 151 (-3.6A);CHD A 151 (-4.2A)","1.05A","3em0A-3elzA:24.6","3em0A-3elzA:100.00"],["3EM0_A_CHDA151_0","ILEAL BILE ACID-BINDING PROTEIN","3elz","ILEAL BILE ACID-BINDING PROTEIN","Danio rerio",9,"TYR A  14;CYH A  18;ILE A  21;ILE A  23;VAL A  27;GLY A  31;TYR A  53;VAL A  74;LEU A 123","CHD A 151 (-4.9A);CHD A 151 ( 4.2A);CHD A 153 ( 4.1A);CHD A 200 ( 4.7A);CHD A 152 ( 4.3A);CHD A 151 (-3.6A);CHD A 151 (-4.5A);CHD A 200 (-3.7A);CHD A 151 (-4.2A)","0.59A","3em0A-3elzA:24.6","3em0A-3elzA:100.00"],["3EM0_A_CHDA153_0","ILEAL BILE ACID-BINDING PROTEIN","3elz","ILEAL BILE ACID-BINDING PROTEIN","Danio rerio",4,"ILE A  21;THR A  73;PHE A  79;TYR A  97","CHD A 153 ( 4.1A);CHD A 200 (-3.1A);CHD A 153 ( 4.9A);CHD A 153 (-4.2A)","0.75A","3em0A-3elzA:24.6","3em0A-3elzA:100.00"],["3EM0_B_CHDB150_0","ILEAL BILE ACID-BINDING PROTEIN","3elz","ILEAL BILE ACID-BINDING PROTEIN","Danio rerio",11,"PHE A  17;ILE A  21;TRP A  49;GLN A  51;ASN A  61;MET A  71;PHE A  79;VAL A  83;LEU A  90;ILE A  92;THR A 101","None;CHD A 153 ( 4.1A);CHD A 150 (-3.5A);CHD A 150 ( 3.7A);CHD A 150 ( 4.0A);CHD A 150 ( 3.7A);CHD A 153 ( 4.9A);CHD A 150 (-4.4A);CHD A 150 (-4.4A);CHD A 150 (-3.9A);CHD A 150 (-2.9A)","0.77A","3em0B-3elzA:23.6","3em0B-3elzA:100.00"],["3EM0_B_CHDB150_0","ILEAL BILE ACID-BINDING PROTEIN","3elz","ILEAL BILE ACID-BINDING PROTEIN","Danio rerio",11,"PHE A  17;TRP A  49;GLN A  51;ASN A  61;MET A  71;THR A  73;PHE A  79;VAL A  83;LEU A  90;ILE A  92;THR A 101","None;CHD A 150 (-3.5A);CHD A 150 ( 3.7A);CHD A 150 ( 4.0A);CHD A 150 ( 3.7A);CHD A 200 (-3.1A);CHD A 153 ( 4.9A);CHD A 150 (-4.4A);CHD A 150 (-4.4A);CHD A 150 (-3.9A);CHD A 150 (-2.9A)","0.65A","3em0B-3elzA:23.6","3em0B-3elzA:100.00"],["3EM0_B_CHDB151_0","ILEAL BILE ACID-BINDING PROTEIN","3elz","ILEAL BILE ACID-BINDING PROTEIN","Danio rerio",9,"TYR A  14;CYH A  18;ILE A  21;ILE A  23;VAL A  27;LYS A  30;GLY A  31;PHE A  34;LEU A 123","CHD A 151 (-4.9A);CHD A 151 ( 4.2A);CHD A 153 ( 4.1A);CHD A 200 ( 4.7A);CHD A 152 ( 4.3A);CHD A 152 ( 4.1A);CHD A 151 (-3.6A);CHD A 151 ( 4.6A);CHD A 151 (-4.2A)","0.70A","3em0B-3elzA:23.6","3em0B-3elzA:100.00"],["3EM0_B_CHDB151_0","ILEAL BILE ACID-BINDING PROTEIN","3elz","ILEAL BILE ACID-BINDING PROTEIN","Danio rerio",6,"TYR A  14;GLY A  31;PHE A  34;LEU A  36;LEU A 123;ARG A 125","CHD A 151 (-4.9A);CHD A 151 (-3.6A);CHD A 151 ( 4.6A);None;CHD A 151 (-4.2A);CHD A 151 (-4.1A)","1.35A","3em0B-3elzA:23.6","3em0B-3elzA:100.00"],["3EM0_B_CHDB151_0","ILEAL BILE ACID-BINDING PROTEIN","3elz","ILEAL BILE ACID-BINDING PROTEIN","Danio rerio",6,"TYR A  14;PHE A  34;LEU A  36;PRO A  54;LEU A 123;ARG A 125","CHD A 151 (-4.9A);CHD A 151 ( 4.6A);None;None;CHD A 151 (-4.2A);CHD A 151 (-4.1A)","1.44A","3em0B-3elzA:23.6","3em0B-3elzA:100.00"],["3EM0_B_CHDB151_0","ILEAL BILE ACID-BINDING PROTEIN","3elz","ILEAL BILE ACID-BINDING PROTEIN","Danio rerio",7,"TYR A  14;VAL A  27;LYS A  30;GLY A  31;PHE A  34;LEU A 123;ARG A 125","CHD A 151 (-4.9A);CHD A 152 ( 4.3A);CHD A 152 ( 4.1A);CHD A 151 (-3.6A);CHD A 151 ( 4.6A);CHD A 151 (-4.2A);CHD A 151 (-4.1A)","1.15A","3em0B-3elzA:23.6","3em0B-3elzA:100.00"],["3EM0_B_CHDB152_0","ILEAL BILE ACID-BINDING PROTEIN","3elz","ILEAL BILE ACID-BINDING PROTEIN","Danio rerio",5,"TYR A  53;PRO A  54;ASN A  55;VAL A  74;GLY A  75","CHD A 151 (-4.5A);None;None;CHD A 200 (-3.7A);CHD A 200 (-3.4A)","0.64A","3em0B-3elzA:23.6","3em0B-3elzA:100.00"],["3EM0_B_CHDB153_0","ILEAL BILE ACID-BINDING PROTEIN","3elz","ILEAL BILE ACID-BINDING PROTEIN","Danio rerio",4,"ILE A  21;PHE A  79;TYR A  97;GLY A 116","CHD A 153 ( 4.1A);CHD A 153 ( 4.9A);CHD A 153 (-4.2A);None","0.50A","3em0B-3elzA:23.6","3em0B-3elzA:100.00"],["3EM0_B_CHDB500_0","ILEAL BILE ACID-BINDING PROTEIN","3elz","ILEAL BILE ACID-BINDING PROTEIN","Danio rerio",6,"LYS A  89;GLU A 102;SER A 104;VAL A 109;THR A 111;VAL A 124","None","0.70A","3em0B-3elzA:23.6","3em0B-3elzA:100.00"],["3EM0_B_CHDB500_0","ILEAL BILE ACID-BINDING PROTEIN","3elz","ILEAL BILE ACID-BINDING PROTEIN","Danio rerio",6,"LYS A  89;THR A 100;GLU A 102;VAL A 109;THR A 111;VAL A 124","None","0.48A","3em0B-3elzA:23.6","3em0B-3elzA:100.00"],["3ONN_A_ACTA271_0","PROTEIN SSM1","3elz","ILEAL BILE ACID-BINDING PROTEIN","Danio rerio",4,"GLY A  88;LYS A  89;GLU A 102;GLY A  87","None","0.82A","3onnA-3elzA:undetectable","3onnA-3elzA:18.01"],["5L8O_B_CHDB1001_0","GASTROTROPIN","3elz","ILEAL BILE ACID-BINDING PROTEIN","Danio rerio",5,"TRP A  49;GLN A  51;LEU A  90;GLU A 110;SER A 112","CHD A 150 (-3.5A);CHD A 150 ( 3.7A);CHD A 150 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