SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5wm0'

	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.	2W8Y_A_486A1000_2 (PROGESTERONE RECEPTOR)	5wm0	PEPTIDYL-GLYCINE ALPHA-AMIDATING MONOOXYGENASE (Rattus norvegicus)	4 / 7	LEU A 329 GLU A 324 LEU A 200 TYR A 205	None	1.25A	2w8yA-5wm0A: undetectable	2w8yA-5wm0A: 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.	3KP6_B_SALB3003_1 (TRANSCRIPTIONAL REGULATOR TCAR)	5wm0	PEPTIDYL-GLYCINE ALPHA-AMIDATING MONOOXYGENASE (Rattus norvegicus)	4 / 6	ILE A  66 VAL A 191 LEU A 193 LEU A  86	None	0.71A	3kp6A-5wm0A: undetectable 3kp6B-5wm0A: undetectable	3kp6A-5wm0A: undetectable 3kp6B-5wm0A: 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.	3MIH_A_CUA357_0 (PEPTIDYL-GLYCINE ALPHA-AMIDATING MONOOXYGENASE)	5wm0	PEPTIDYL-GLYCINE ALPHA-AMIDATING MONOOXYGENASE (Rattus norvegicus)	3 / 3	HIS A 108 HIS A 172 HIS A 107	None	0.79A	3mihA-5wm0A: 45.2	3mihA-5wm0A: 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.	3MIH_A_CUA358_0 (PEPTIDYL-GLYCINE ALPHA-AMIDATING MONOOXYGENASE)	5wm0	PEPTIDYL-GLYCINE ALPHA-AMIDATING MONOOXYGENASE (Rattus norvegicus)	3 / 3	HIS A 242 HIS A 244 MET A 314	None	0.32A	3mihA-5wm0A: 45.2	3mihA-5wm0A: 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.	4PEV_B_ADNB501_2 (MEMBRANE LIPOPROTEIN FAMILY PROTEIN)	5wm0	PEPTIDYL-GLYCINE ALPHA-AMIDATING MONOOXYGENASE (Rattus norvegicus)	3 / 3	PRO A 151 LEU A 150 GLN A 198	None	0.63A	4pevB-5wm0A: undetectable	4pevB-5wm0A: 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.	4UDC_A_DEXA1778_2 (GLUCOCORTICOID RECEPTOR)	5wm0	PEPTIDYL-GLYCINE ALPHA-AMIDATING MONOOXYGENASE (Rattus norvegicus)	3 / 3	MET A 207 GLN A 266 TYR A 275	None	0.93A	4udcA-5wm0A: undetectable	4udcA-5wm0A: 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.	4ZVM_A_DM2A303_1 (RIBOSYLDIHYDRONICOTI NAMIDE DEHYDROGENASE [QUINONE])	5wm0	PEPTIDYL-GLYCINE ALPHA-AMIDATING MONOOXYGENASE (Rattus norvegicus)	5 / 12	GLY A 159 GLY A 163 THR A 162 ASN A 115 PHE A 167	None	1.19A	4zvmA-5wm0A: undetectable 4zvmB-5wm0A: undetectable	4zvmA-5wm0A: undetectable 4zvmB-5wm0A: 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.	5UUN_A_ACTA305_0 (GLUTATHIONE S-TRANSFERASE-LIKE PROTEIN)	5wm0	PEPTIDYL-GLYCINE ALPHA-AMIDATING MONOOXYGENASE (Rattus norvegicus)	3 / 3	THR A 284 MET A 234 HIS A 235	None	0.87A	5uunA-5wm0A: undetectable	5uunA-5wm0A: undetectable