SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4hbz'

	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.	1R30_A_SAMA501_0 (BIOTIN SYNTHASE)	4hbz	PUTATIVE PHOSPHOHISTIDINE PHOSPHATASE, SIXA (Nakamurella multipartita)	5 / 12	GLY A 154 ILE A  98 LEU A  99 VAL A 102 LEU A 113	None	1.17A	1r30A-4hbzA: undetectable	1r30A-4hbzA: 21.89
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.	1R30_B_SAMB501_0 (BIOTIN SYNTHASE)	4hbz	PUTATIVE PHOSPHOHISTIDINE PHOSPHATASE, SIXA (Nakamurella multipartita)	5 / 12	GLY A 154 ILE A  98 LEU A  99 VAL A 102 LEU A 113	None	1.17A	1r30B-4hbzA: undetectable	1r30B-4hbzA: 21.89
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.	2NXE_B_SAMB303_0 (RIBOSOMAL PROTEIN L11 METHYLTRANSFERASE)	4hbz	PUTATIVE PHOSPHOHISTIDINE PHOSPHATASE, SIXA (Nakamurella multipartita)	5 / 12	LEU A 148 GLY A 145 GLY A 143 LEU A 175 LEU A 159	PGE  A 203 ( 4.8A) None None None None	0.94A	2nxeB-4hbzA: 2.8	2nxeB-4hbzA: 25.29
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.	2QL8_B_BEZB143_0 (PUTATIVE REDOX PROTEIN)	4hbz	PUTATIVE PHOSPHOHISTIDINE PHOSPHATASE, SIXA (Nakamurella multipartita)	4 / 6	ARG A  36 TYR A  91 THR A  71 ALA A  69	None	1.26A	2ql8A-4hbzA: undetectable 2ql8B-4hbzA: undetectable	2ql8A-4hbzA: 18.72 2ql8B-4hbzA: 18.72
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.	2ZBP_A_SAMA300_0 (RIBOSOMAL PROTEIN L11 METHYLTRANSFERASE)	4hbz	PUTATIVE PHOSPHOHISTIDINE PHOSPHATASE, SIXA (Nakamurella multipartita)	5 / 12	LEU A 148 GLY A 145 GLY A 143 LEU A 175 LEU A 159	PGE  A 203 ( 4.8A) None None None None	0.93A	2zbpA-4hbzA: undetectable	2zbpA-4hbzA: 25.29
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.	3CJT_G_SAMG302_0 (RIBOSOMAL PROTEIN L11 METHYLTRANSFERASE)	4hbz	PUTATIVE PHOSPHOHISTIDINE PHOSPHATASE, SIXA (Nakamurella multipartita)	5 / 12	LEU A 148 GLY A 145 GLY A 143 LEU A 175 LEU A 159	PGE  A 203 ( 4.8A) None None None None	0.97A	3cjtG-4hbzA: undetectable	3cjtG-4hbzA: 25.29
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.	3ELZ_A_CHDA151_0 (ILEAL BILE ACID-BINDING PROTEIN)	4hbz	PUTATIVE PHOSPHOHISTIDINE PHOSPHATASE, SIXA (Nakamurella multipartita)	4 / 7	ILE A 121 GLY A  94 VAL A  64 LEU A 128	None	0.91A	3elzA-4hbzA: undetectable	3elzA-4hbzA: 18.92
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.	3HCR_B_CHDB924_0 (FERROCHELATASE, MITOCHONDRIAL)	4hbz	PUTATIVE PHOSPHOHISTIDINE PHOSPHATASE, SIXA (Nakamurella multipartita)	4 / 7	LEU A  38 ARG A  72 GLY A 116 MET A  22	None	1.01A	3hcrB-4hbzA: undetectable	3hcrB-4hbzA: 20.39
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.	3O7W_A_SAMA801_0 (LEUCINE CARBOXYL METHYLTRANSFERASE 1)	4hbz	PUTATIVE PHOSPHOHISTIDINE PHOSPHATASE, SIXA (Nakamurella multipartita)	5 / 12	ALA A 138 GLY A 145 GLY A 143 LEU A 148 VAL A 129	None None None PGE  A 203 ( 4.8A) None	1.03A	3o7wA-4hbzA: undetectable	3o7wA-4hbzA: 21.57
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.	5N0T_B_SAMB501_1 (PEPTIDE N-METHYLTRANSFERASE)	4hbz	PUTATIVE PHOSPHOHISTIDINE PHOSPHATASE, SIXA (Nakamurella multipartita)	4 / 4	TYR A  86 SER A  66 GLN A  73 THR A  74	None	1.30A	5n0tB-4hbzA: 3.9	5n0tB-4hbzA: 18.93
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.	5TZO_B_7V7B201_1 (ENDO-1,4-BETA-XYLANA SE A)	4hbz	PUTATIVE PHOSPHOHISTIDINE PHOSPHATASE, SIXA (Nakamurella multipartita)	5 / 12	SER A  29 ALA A  26 TYR A  91 ALA A  27 GLY A  28	ACY  A 205 (-4.6A) None None None None	1.02A	5tzoB-4hbzA: undetectable	5tzoB-4hbzA: 22.97
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.	6CZM_A_HISA402_0 (ATP PHOSPHORIBOSYLTRANSF ERASE CATALYTIC SUBUNIT)	4hbz	PUTATIVE PHOSPHOHISTIDINE PHOSPHATASE, SIXA (Nakamurella multipartita)	5 / 10	GLY A  50 LEU A  53 VAL A  63 ALA A  82 LEU A 113	None	1.16A	6czmA-4hbzA: undetectable 6czmC-4hbzA: undetectable	6czmA-4hbzA: 19.38 6czmC-4hbzA: 19.38