SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5j9r'

	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.	1FAP_A_RAPA108_2 (FK506-BINDING PROTEIN FRAP)	5j9r	CHOLOYLGLYCINE HYDROLASE (Agrobacterium tumefaciens)	4 / 8	LEU A 106 ARG A  34 GLY A  35 TYR A 104	None	0.90A	1fapB-5j9rA: undetectable	1fapB-5j9rA: 16.19
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.	2DG9_A_RAPA501_1 (FK506-BINDING PROTEIN 1A)	5j9r	CHOLOYLGLYCINE HYDROLASE (Agrobacterium tumefaciens)	5 / 11	ILE A 126 LEU A  96 TYR A 156 ILE A 163 PHE A 124	None	1.12A	2dg9A-5j9rA: undetectable	2dg9A-5j9rA: 16.92
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.	2HC4_A_VDXA525_2 (VITAMIN D RECEPTOR)	5j9r	CHOLOYLGLYCINE HYDROLASE (Agrobacterium tumefaciens)	4 / 7	LEU A 197 ILE A 234 ARG A 257 SER A  18	None	1.23A	2hc4A-5j9rA: undetectable	2hc4A-5j9rA: 24.71
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.	2W3B_B_FOLB401_1 (DIHYDROFOLATE REDUCTASE)	5j9r	CHOLOYLGLYCINE HYDROLASE (Agrobacterium tumefaciens)	3 / 3	GLU A  71 GLN A 103 ARG A  38	None	0.99A	2w3bB-5j9rA: undetectable	2w3bB-5j9rA: 21.78
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.	2ZIF_A_SAMA298_0 (PUTATIVE MODIFICATION METHYLASE)	5j9r	CHOLOYLGLYCINE HYDROLASE (Agrobacterium tumefaciens)	5 / 12	SER A 211 PHE A 207 THR A   2 THR A 173 VAL A 259	None	1.21A	2zifA-5j9rA: undetectable	2zifA-5j9rA: 22.81
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.	3GAN_A_SVRA158_1 (UNCHARACTERIZED PROTEIN AT3G22680)	5j9r	CHOLOYLGLYCINE HYDROLASE (Agrobacterium tumefaciens)	5 / 11	TYR A 104 PRO A 123 TYR A  86 ILE A 126 PRO A  94	None	1.14A	3ganA-5j9rA: undetectable	3ganA-5j9rA: 18.71
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.	3GAN_A_SVRA158_1 (UNCHARACTERIZED PROTEIN AT3G22680)	5j9r	CHOLOYLGLYCINE HYDROLASE (Agrobacterium tumefaciens)	5 / 11	VAL A 118 PRO A 123 TYR A  86 ILE A 126 PRO A  94	None	1.21A	3ganA-5j9rA: undetectable	3ganA-5j9rA: 18.71
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.	3GN8_A_DEXA247_2 (GLUCOCORTICOID RECEPTOR 2)	5j9r	CHOLOYLGLYCINE HYDROLASE (Agrobacterium tumefaciens)	3 / 3	MET A  69 MET A  19 PHE A 268	None	1.35A	3gn8A-5j9rA: undetectable	3gn8A-5j9rA: 21.36
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.	3MB5_A_SAMA301_1 (SAM-DEPENDENT METHYLTRANSFERASE)	5j9r	CHOLOYLGLYCINE HYDROLASE (Agrobacterium tumefaciens)	4 / 4	GLY A  54 GLU A  71 ASP A 286 ASP A 107	None	1.42A	3mb5A-5j9rA: undetectable	3mb5A-5j9rA: 21.80
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.	3T3S_E_9PLE1_1 (CYTOCHROME P450 2A13)	5j9r	CHOLOYLGLYCINE HYDROLASE (Agrobacterium tumefaciens)	4 / 8	PHE A 124 PHE A 323 ALA A 102 THR A  65	None	1.11A	3t3sE-5j9rA: undetectable	3t3sE-5j9rA: 22.05
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.	3T7V_A_SAMA992_0 (METHYLORNITHINE SYNTHASE PYLB)	5j9r	CHOLOYLGLYCINE HYDROLASE (Agrobacterium tumefaciens)	5 / 12	GLY A 149 ARG A   3 LEU A 142 VAL A 112 ALA A 115	None	1.13A	3t7vA-5j9rA: undetectable	3t7vA-5j9rA: 20.32
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.	4XEY_A_1N1A601_2 (TYROSINE-PROTEIN KINASE ABL1)	5j9r	CHOLOYLGLYCINE HYDROLASE (Agrobacterium tumefaciens)	3 / 3	MET A 196 ASP A 205 PHE A 207	None	1.06A	4xeyA-5j9rA: undetectable	4xeyA-5j9rA: 21.55
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.	5XIP_C_HFGC1003_0 (PROLYL-TRNA SYNTHETASE, PUTATIVE)	5j9r	CHOLOYLGLYCINE HYDROLASE (Agrobacterium tumefaciens)	5 / 12	LEU A 184 PRO A 176 THR A 177 GLU A 155 HIS A 164	None	1.23A	5xipC-5j9rA: undetectable	5xipC-5j9rA: 20.59