SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1ohf'

	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.	1D1G_A_MTXA171_1 (DIHYDROFOLATE REDUCTASE)	1ohf	NUDAURELIA CAPENSIS OMEGA VIRUS CAPSID PROTEIN (Nudaurelia capensis omega virus)	5 / 12	ALA A 163 ARG A 216 LEU A 152 ILE A 154 THR A 162	None	1.25A	1d1gA-1ohfA: undetectable	1d1gA-1ohfA: 14.78
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.	1P93_A_DEXA1999_1 (GLUCOCORTICOID RECEPTOR)	1ohf	NUDAURELIA CAPENSIS OMEGA VIRUS CAPSID PROTEIN (Nudaurelia capensis omega virus)	5 / 12	ASN A 188 LEU A 190 GLY A 493 MET A 159 ILE A 184	None	1.37A	1p93A-1ohfA: undetectable	1p93A-1ohfA: 17.80
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.	1P93_A_DEXA1999_1 (GLUCOCORTICOID RECEPTOR)	1ohf	NUDAURELIA CAPENSIS OMEGA VIRUS CAPSID PROTEIN (Nudaurelia capensis omega virus)	5 / 12	ASN A 188 LEU A 190 GLY A 493 THR A 478 ILE A 184	None	1.40A	1p93A-1ohfA: undetectable	1p93A-1ohfA: 17.80
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.	2AA6_A_STRA401_1 (MINERALOCORTICOID RECEPTOR)	1ohf	NUDAURELIA CAPENSIS OMEGA VIRUS CAPSID PROTEIN (Nudaurelia capensis omega virus)	5 / 12	LEU A 187 ASN A 188 LEU A 190 MET A 159 THR A 478	None	1.27A	2aa6A-1ohfA: undetectable	2aa6A-1ohfA: 17.97
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.	2C6N_B_LPRB705_2 (ANGIOTENSIN-CONVERTI NG ENZYME, SOMATIC ISOFORM)	1ohf	NUDAURELIA CAPENSIS OMEGA VIRUS CAPSID PROTEIN (Nudaurelia capensis omega virus)	3 / 3	ALA A 163 THR A 522 PHE A 165	None	0.70A	2c6nB-1ohfA: 0.0	2c6nB-1ohfA: 22.28
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.	2C8A_C_NCAC1252_0 (MONO-ADP-RIBOSYLTRAN SFERASE C3)	1ohf	NUDAURELIA CAPENSIS OMEGA VIRUS CAPSID PROTEIN (Nudaurelia capensis omega virus)	4 / 6	SER A 476 SER A 422 ARG A 495 GLU A 423	None	1.47A	2c8aC-1ohfA: undetectable	2c8aC-1ohfA: 16.30
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.	2DXR_A_SORA1002_0 (LACTOTRANSFERRIN)	1ohf	NUDAURELIA CAPENSIS OMEGA VIRUS CAPSID PROTEIN (Nudaurelia capensis omega virus)	3 / 3	THR A 102 PRO A  98 TYR A 523	None	0.97A	2dxrA-1ohfA: 0.0	2dxrA-1ohfA: 20.49
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.	2OD9_A_NCAA3721_0 (NAD-DEPENDENT DEACETYLASE HST2)	1ohf	NUDAURELIA CAPENSIS OMEGA VIRUS CAPSID PROTEIN (Nudaurelia capensis omega virus)	3 / 3	PHE A 371 PHE A 286 PHE A 408	None	0.81A	2od9A-1ohfA: undetectable	2od9A-1ohfA: 17.85
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.	2QQG_A_NCAA3721_0 (NAD-DEPENDENT DEACETYLASE HST2)	1ohf	NUDAURELIA CAPENSIS OMEGA VIRUS CAPSID PROTEIN (Nudaurelia capensis omega virus)	3 / 3	PHE A 371 PHE A 286 PHE A 408	None	0.81A	2qqgA-1ohfA: undetectable	2qqgA-1ohfA: 17.85
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.	2VIN_A_505A1247_1 (UROKINASE-TYPE PLASMINOGEN ACTIVATOR CHAIN B)	1ohf	NUDAURELIA CAPENSIS OMEGA VIRUS CAPSID PROTEIN (Nudaurelia capensis omega virus)	4 / 8	SER A 303 GLN A 326 GLY A 492 GLY A 490	None	0.74A	2vinA-1ohfA: undetectable	2vinA-1ohfA: 17.24
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.	2VJ1_A_BEZA1303_0 (SARS CORONAVIRUS MAIN PROTEINASE)	1ohf	NUDAURELIA CAPENSIS OMEGA VIRUS CAPSID PROTEIN (Nudaurelia capensis omega virus)	3 / 3	HIS A 284 MET A 349 MET A 304	None	1.11A	2vj1A-1ohfA: 0.0	2vj1A-1ohfA: 18.70
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.	2ZGW_A_ADNA1301_1 (BIOTIN--[ACETYL-COA- CARBOXYLASE] LIGASE)	1ohf	NUDAURELIA CAPENSIS OMEGA VIRUS CAPSID PROTEIN (Nudaurelia capensis omega virus)	4 / 7	ARG A 128 GLU A 129 ALA A 125 PRO A 220	None	1.08A	2zgwA-1ohfA: undetectable	2zgwA-1ohfA: 16.85
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.	3BJW_A_SVRA508_2 (PHOSPHOLIPASE A2)	1ohf	NUDAURELIA CAPENSIS OMEGA VIRUS CAPSID PROTEIN (Nudaurelia capensis omega virus)	5 / 9	GLY A 331 PRO A 315 THR A 336 GLY A 337 ARG A 290	None	1.33A	3bjwG-1ohfA: 0.0	3bjwG-1ohfA: 9.50
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.	3D1Y_A_ROCA201_2 (HIV-1 PROTEASE)	1ohf	NUDAURELIA CAPENSIS OMEGA VIRUS CAPSID PROTEIN (Nudaurelia capensis omega virus)	5 / 9	ARG A 194 ILE A 155 ILE A 475 VAL A 217 ILE A 215	None	1.15A	3d1yB-1ohfA: undetectable	3d1yB-1ohfA: 11.54
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_SALB3007_1 (TRANSCRIPTIONAL REGULATOR TCAR)	1ohf	NUDAURELIA CAPENSIS OMEGA VIRUS CAPSID PROTEIN (Nudaurelia capensis omega virus)	5 / 9	ASN A 189 ALA A 191 GLN A 324 ALA A 302 SER A 303	None	1.27A	3kp6B-1ohfA: undetectable	3kp6B-1ohfA: 11.96
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.	3OWX_B_XRAB233_1 (RIBOSYLDIHYDRONICOTI NAMIDE DEHYDROGENASE [QUINONE])	1ohf	NUDAURELIA CAPENSIS OMEGA VIRUS CAPSID PROTEIN (Nudaurelia capensis omega virus)	5 / 11	VAL A 446 GLY A 262 GLY A 263 TYR A 265 ASN A 438	None	1.47A	3owxA-1ohfA: undetectable 3owxB-1ohfA: undetectable	3owxA-1ohfA: 16.15 3owxB-1ohfA: 16.15
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.	3QXV_D_MTXD2000_2 (ANTI-METHOTREXATE CDR1-4 GRAFT VHH)	1ohf	NUDAURELIA CAPENSIS OMEGA VIRUS CAPSID PROTEIN (Nudaurelia capensis omega virus)	3 / 3	LEU A 393 ARG A 409 ASN A 364	None	0.62A	3qxvD-1ohfA: 2.3	3qxvD-1ohfA: 11.11
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.	4A97_E_ZPCE1318_2 (CYS-LOOP LIGAND-GATED ION CHANNEL)	1ohf	NUDAURELIA CAPENSIS OMEGA VIRUS CAPSID PROTEIN (Nudaurelia capensis omega virus)	4 / 6	PHE A 408 TYR A 341 VAL A 338 PHE A 325	None	1.18A	4a97E-1ohfA: 1.2	4a97E-1ohfA: 17.87
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.	4AC9_C_DXCC1478_0 (MJ0495-LIKE PROTEIN)	1ohf	NUDAURELIA CAPENSIS OMEGA VIRUS CAPSID PROTEIN (Nudaurelia capensis omega virus)	4 / 7	ASP A 195 GLY A 292 THR A 400 SER A 192	None	0.99A	4ac9C-1ohfA: undetectable	4ac9C-1ohfA: 22.60
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.	4OLT_A_GCSA302_1 (CHITOSANASE)	1ohf	NUDAURELIA CAPENSIS OMEGA VIRUS CAPSID PROTEIN (Nudaurelia capensis omega virus)	4 / 5	THR A 355 THR A 356 ASP A 353 TYR A 351	None	1.45A	4oltA-1ohfA: 0.0	4oltA-1ohfA: 16.69
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.	4OLT_B_GCSB302_1 (CHITOSANASE)	1ohf	NUDAURELIA CAPENSIS OMEGA VIRUS CAPSID PROTEIN (Nudaurelia capensis omega virus)	4 / 5	THR A 355 THR A 356 ASP A 353 TYR A 351	None	1.44A	4oltB-1ohfA: 0.0	4oltB-1ohfA: 16.69
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.	4QA0_B_SHHB404_1 (HISTONE DEACETYLASE 8)	1ohf	NUDAURELIA CAPENSIS OMEGA VIRUS CAPSID PROTEIN (Nudaurelia capensis omega virus)	3 / 3	PRO A 158 MET A 159 TYR A 157	None	1.08A	4qa0A-1ohfA: undetectable	4qa0A-1ohfA: 19.34
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.	4QA2_A_SHHA404_2 (HISTONE DEACETYLASE 8)	1ohf	NUDAURELIA CAPENSIS OMEGA VIRUS CAPSID PROTEIN (Nudaurelia capensis omega virus)	3 / 3	PRO A 158 MET A 159 TYR A 157	None	1.04A	4qa2B-1ohfA: undetectable	4qa2B-1ohfA: 18.28
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.	4QWP_A_GCSA302_1 (CHITOSANASE)	1ohf	NUDAURELIA CAPENSIS OMEGA VIRUS CAPSID PROTEIN (Nudaurelia capensis omega virus)	4 / 5	THR A 355 THR A 356 ASP A 353 TYR A 351	None	1.44A	4qwpA-1ohfA: undetectable	4qwpA-1ohfA: 16.69
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.	5GLM_A_ACTA613_0 (GLYCOSIDE HYDROLASE FAMILY 43)	1ohf	NUDAURELIA CAPENSIS OMEGA VIRUS CAPSID PROTEIN (Nudaurelia capensis omega virus)	3 / 3	ASP A  97 SER A 244 TYR A 453	None	0.87A	5glmA-1ohfA: 0.0	5glmA-1ohfA: 19.78
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.	5LJE_A_RTLA201_0 (RETINOL-BINDING PROTEIN 1)	1ohf	NUDAURELIA CAPENSIS OMEGA VIRUS CAPSID PROTEIN (Nudaurelia capensis omega virus)	5 / 12	LEU A 454 ALA A 505 PRO A 427 ILE A 154 LEU A 187	None	0.96A	5ljeA-1ohfA: 1.9	5ljeA-1ohfA: 10.48
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.	5MXB_A_ML1A222_1 (CLASS 10 PLANT PATHOGENESIS-RELATED PROTEIN)	1ohf	NUDAURELIA CAPENSIS OMEGA VIRUS CAPSID PROTEIN (Nudaurelia capensis omega virus)	5 / 10	THR A 385 ILE A 384 LEU A 299 PHE A 371 GLY A 337	None	0.99A	5mxbA-1ohfA: undetectable	5mxbA-1ohfA: 8.91
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.	5UC1_B_486B801_2 (GLUCOCORTICOID RECEPTOR)	1ohf	NUDAURELIA CAPENSIS OMEGA VIRUS CAPSID PROTEIN (Nudaurelia capensis omega virus)	5 / 12	ASN A 188 LEU A 190 GLY A 493 GLY A 492 MET A 159	None	0.93A	5uc1B-1ohfA: undetectable	5uc1B-1ohfA: 9.69
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.	6B58_A_ACTA608_0 (FUMARATE REDUCTASE FLAVOPROTEIN SUBUNIT)	1ohf	NUDAURELIA CAPENSIS OMEGA VIRUS CAPSID PROTEIN (Nudaurelia capensis omega virus)	3 / 3	GLY A 432 THR A 430 GLU A 174	None	0.49A	6b58A-1ohfA: undetectable	6b58A-1ohfA: 22.73
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.	6G1P_B_ACTB403_0 (ADP-RIBOSYLHYDROLASE LIKE 2)	1ohf	NUDAURELIA CAPENSIS OMEGA VIRUS CAPSID PROTEIN (Nudaurelia capensis omega virus)	3 / 3	PHE A 491 ARG A 495 GLN A 324	None	1.17A	6g1pB-1ohfA: 0.0	6g1pB-1ohfA: 20.90
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.	6H7L_A_Y00A406_1 (BETA-1 ADRENERGIC RECEPTOR)	1ohf	NUDAURELIA CAPENSIS OMEGA VIRUS CAPSID PROTEIN (Nudaurelia capensis omega virus)	4 / 6	GLY A 543 LEU A 544 VAL A 235 PHE A 160	None	0.83A	6h7lA-1ohfA: undetectable	6h7lA-1ohfA: 10.23
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.	6H7L_B_Y00B405_1 (BETA-1 ADRENERGIC RECEPTOR)	1ohf	NUDAURELIA CAPENSIS OMEGA VIRUS CAPSID PROTEIN (Nudaurelia capensis omega virus)	4 / 6	GLY A 543 LEU A 544 VAL A 235 PHE A 160	None	0.84A	6h7lB-1ohfA: undetectable	6h7lB-1ohfA: 10.23