SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5opz'

	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.	1T88_A_CAMA1422_0 (CYTOCHROME P450-CAM)	5opz	CHIX (Serratia marcescens)	4 / 7	LEU A  26 VAL A  22 GLY A  72 ASP A  76	None None None ZN  A 201 (-2.2A)	0.87A	1t88A-5opzA: undetectable	1t88A-5opzA: undetectable
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.	2A1O_A_CAMA1422_0 (CYTOCHROME P450-CAM)	5opz	CHIX (Serratia marcescens)	4 / 8	LEU A  26 VAL A  22 GLY A  72 ASP A  76	None None None ZN  A 201 (-2.2A)	0.79A	2a1oA-5opzA: undetectable	2a1oA-5opzA: undetectable
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.	3V4T_H_ACTH503_0 (UDP-N-ACETYLGLUCOSAM INE 1-CARBOXYVINYLTRANSF ERASE)	5opz	CHIX (Serratia marcescens)	4 / 7	ALA A  93 ILE A  95 TRP A 112 GLY A 122	None	0.99A	3v4tH-5opzA: undetectable	3v4tH-5opzA: undetectable
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.	4RUJ_A_VDXA501_1 (VITAMIN D3 RECEPTOR A)	5opz	CHIX (Serratia marcescens)	5 / 12	VAL A  39 SER A  37 ILE A  95 SER A  15 VAL A  85	None	1.16A	4rujA-5opzA: undetectable	4rujA-5opzA: 13.85
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.	5IAO_C_URFC301_1 (BIFUNCTIONAL PROTEIN PYRR)	5opz	CHIX (Serratia marcescens)	3 / 3	ARG A  52 HIS A  69 ARG A  48	None ZN  A 201 (-3.3A) ZN  A 201 ( 4.5A)	1.16A	5iaoC-5opzA: undetectable	5iaoC-5opzA: 20.11
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.	5IAO_F_URFF301_1 (BIFUNCTIONAL PROTEIN PYRR)	5opz	CHIX (Serratia marcescens)	3 / 3	ARG A  52 HIS A  69 ARG A  48	None ZN  A 201 (-3.3A) ZN  A 201 ( 4.5A)	1.15A	5iaoF-5opzA: undetectable	5iaoF-5opzA: 20.11
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.	5L1F_A_6ZPA902_1 (GLUTAMATE RECEPTOR 2)	5opz	CHIX (Serratia marcescens)	4 / 8	SER A  44 ASP A  76 PRO A 123 TYR A  92	None ZN  A 201 (-2.2A) None None	0.94A	5l1fA-5opzA: undetectable 5l1fB-5opzA: undetectable	5l1fA-5opzA: 7.64 5l1fB-5opzA: 7.64
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.	6C06_D_FI8D1404_0 (DNA-DIRECTED RNA POLYMERASE SUBUNIT BETA DNA-DIRECTED RNA POLYMERASE SUBUNIT BETA')	5opz	CHIX (Serratia marcescens)	4 / 8	ILE A   9 ARG A  35 GLU A  16 SER A  15	None	1.00A	6c06C-5opzA: undetectable	6c06C-5opzA: undetectable