SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4xcm'

	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.	2X45_A_HSMA1161_1 (ALLERGEN ARG R 1)	4xcm	CELL WALL-BINDING ENDOPEPTIDASE-RELATE D PROTEIN (Thermus thermophilus)	4 / 5	VAL A 159 TYR A 163 VAL A 244 ASP A 191	None	1.30A	2x45A-4xcmA: undetectable	2x45A-4xcmA: 17.06
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.	2X45_C_HSMC1161_1 (ALLERGEN ARG R 1)	4xcm	CELL WALL-BINDING ENDOPEPTIDASE-RELATE D PROTEIN (Thermus thermophilus)	4 / 5	VAL A 159 TYR A 163 VAL A 244 ASP A 191	None	1.29A	2x45C-4xcmA: undetectable	2x45C-4xcmA: 17.06
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.	3SUE_A_SUEA1201_1 (NS3 PROTEASE, NS4A PROTEIN)	4xcm	CELL WALL-BINDING ENDOPEPTIDASE-RELATE D PROTEIN (Thermus thermophilus)	5 / 12	GLY A 221 ILE A 226 GLY A 140 PHE A 158 ALA A 215	None	1.06A	3sueA-4xcmA: undetectable	3sueA-4xcmA: 20.16
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.	3UZZ_B_ASDB501_1 (3-OXO-5-BETA-STEROID 4-DEHYDROGENASE)	4xcm	CELL WALL-BINDING ENDOPEPTIDASE-RELATE D PROTEIN (Thermus thermophilus)	4 / 8	TYR A 234 HIS A 216 TYR A 220 LEU A 151	None	1.32A	3uzzB-4xcmA: undetectable	3uzzB-4xcmA: 19.38
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.	4MMA_A_CXXA603_1 (TRANSPORTER)	4xcm	CELL WALL-BINDING ENDOPEPTIDASE-RELATE D PROTEIN (Thermus thermophilus)	5 / 11	PRO A 142 VAL A 224 ALA A 217 SER A 219 GLY A 221	None	1.19A	4mmaA-4xcmA: undetectable	4mmaA-4xcmA: 20.08
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.	4PH9_A_IBPA601_1 (PROSTAGLANDIN G/H SYNTHASE 2)	4xcm	CELL WALL-BINDING ENDOPEPTIDASE-RELATE D PROTEIN (Thermus thermophilus)	5 / 10	VAL A 159 VAL A 244 LEU A 192 GLY A 167 LEU A 170	None	1.12A	4ph9A-4xcmA: undetectable	4ph9A-4xcmA: 16.11
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.	4PH9_B_IBPB601_1 (PROSTAGLANDIN G/H SYNTHASE 2)	4xcm	CELL WALL-BINDING ENDOPEPTIDASE-RELATE D PROTEIN (Thermus thermophilus)	5 / 10	VAL A 159 VAL A 244 LEU A 192 GLY A 167 LEU A 170	None	1.10A	4ph9B-4xcmA: undetectable	4ph9B-4xcmA: 16.11
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.	4ZBR_A_NPSA603_1 (SERUM ALBUMIN)	4xcm	CELL WALL-BINDING ENDOPEPTIDASE-RELATE D PROTEIN (Thermus thermophilus)	5 / 10	ALA A 215 LEU A 192 LEU A 209 SER A 129 LEU A 132	None	1.16A	4zbrA-4xcmA: undetectable	4zbrA-4xcmA: 16.61