SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1h5y'

	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.	1JG2_A_ADNA500_1 (PROTEIN-L-ISOASPARTA TE O-METHYLTRANSFERASE)	1h5y	HISF (Pyrobaculum aerophilum)	5 / 12	ILE A  52 LEU A  11 ASP A  67 ALA A  75 VAL A  76	None	1.12A	1jg2A-1h5yA: undetectable	1jg2A-1h5yA: 23.10
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.	1KIA_D_SAMD3293_0 (GLYCINE N-METHYLTRANSFERASE)	1h5y	HISF (Pyrobaculum aerophilum)	5 / 12	GLY A 206 ASP A 186 ALA A 227 SER A 228 LEU A  53	PO4  A 302 (-3.8A) None PO4  A 302 (-3.7A) PO4  A 302 (-2.6A) GOL  A 401 ( 4.9A)	1.19A	1kiaD-1h5yA: 0.4	1kiaD-1h5yA: 23.08
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.	2HS1_B_017B203_1 (HIV-1 PROTEASE)	1h5y	HISF (Pyrobaculum aerophilum)	4 / 7	GLU A 164 TRP A 159 PRO A 113 GLY A 167	None	1.08A	2hs1B-1h5yA: undetectable	2hs1B-1h5yA: 14.96
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.	2XAT_A_CLMA301_0 (XENOBIOTIC ACETYLTRANSFERASE)	1h5y	HISF (Pyrobaculum aerophilum)	3 / 3	GLY A 205 TYR A 185 SER A 204	PO4  A 302 (-3.6A) None PO4  A 302 ( 4.5A)	0.71A	2xatA-1h5yA: 0.0	2xatA-1h5yA: 21.92
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.	3ELZ_A_CHDA150_0 (ILEAL BILE ACID-BINDING PROTEIN)	1h5y	HISF (Pyrobaculum aerophilum)	5 / 12	PHE A 213 VAL A 240 LEU A 235 ILE A 237 TYR A  42	None	1.36A	3elzA-1h5yA: undetectable	3elzA-1h5yA: 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.	3KP6_B_SALB3003_1 (TRANSCRIPTIONAL REGULATOR TCAR)	1h5y	HISF (Pyrobaculum aerophilum)	4 / 6	ILE A 237 VAL A 240 LEU A 244 LEU A   5	None	0.78A	3kp6A-1h5yA: undetectable 3kp6B-1h5yA: undetectable	3kp6A-1h5yA: 21.57 3kp6B-1h5yA: 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.	3T7V_A_SAMA992_0 (METHYLORNITHINE SYNTHASE PYLB)	1h5y	HISF (Pyrobaculum aerophilum)	5 / 12	GLY A 167 GLY A 124 LEU A  81 VAL A 130 ALA A 131	None None None None GOL  A 401 (-3.4A)	1.25A	3t7vA-1h5yA: 14.8	3t7vA-1h5yA: 23.24
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.	4KCN_A_MTLA804_0 (NITRIC OXIDE SYNTHASE, BRAIN)	1h5y	HISF (Pyrobaculum aerophilum)	4 / 6	GLU A 188 ASP A 186 ASP A 177 ARG A 178	None	1.20A	4kcnA-1h5yA: undetectable	4kcnA-1h5yA: 20.28
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.	4KCN_B_MTLB805_0 (NITRIC OXIDE SYNTHASE, BRAIN)	1h5y	HISF (Pyrobaculum aerophilum)	4 / 6	GLU A 188 ASP A 186 ASP A 177 ARG A 178	None	1.22A	4kcnB-1h5yA: undetectable	4kcnB-1h5yA: 20.28
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.	4OR0_A_NPSA602_1 (SERUM ALBUMIN)	1h5y	HISF (Pyrobaculum aerophilum)	5 / 9	ALA A 207 LEU A 225 SER A 236 LEU A 235 VAL A 240	PO4  A 302 ( 4.9A) None None None None	1.13A	4or0A-1h5yA: undetectable	4or0A-1h5yA: 17.65
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.	4OR0_B_NPSB602_1 (SERUM ALBUMIN)	1h5y	HISF (Pyrobaculum aerophilum)	5 / 9	ALA A 207 LEU A 225 SER A 236 LEU A 235 VAL A 240	PO4  A 302 ( 4.9A) None None None None	1.16A	4or0B-1h5yA: undetectable	4or0B-1h5yA: 17.65
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.	4YV5_A_SVRA205_2 (BASIC PHOSPHOLIPASE A2 HOMOLOG 2)	1h5y	HISF (Pyrobaculum aerophilum)	4 / 6	PHE A  65 LEU A  11 PRO A  35 ARG A  62	None	1.38A	4yv5B-1h5yA: undetectable	4yv5B-1h5yA: 14.62
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.	4YV5_B_SVRB207_1 (BASIC PHOSPHOLIPASE A2 HOMOLOG 2)	1h5y	HISF (Pyrobaculum aerophilum)	4 / 6	PHE A  65 LEU A  11 PRO A  35 ARG A  62	None	1.37A	4yv5A-1h5yA: undetectable	4yv5A-1h5yA: 14.62