SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5nop'

	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.	1VE3_A_SAMA302_0 (HYPOTHETICAL PROTEIN PH0226)	5nop	ATTACHMENT GLYCOPROTEIN (Mojiang henipavirus)	5 / 12	GLY A 352 ILE A 355 ALA A 289 ILE A 580 SER A 567	None	1.03A	1ve3A-5nopA: undetectable	1ve3A-5nopA: 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.	1VE3_B_SAMB301_0 (HYPOTHETICAL PROTEIN PH0226)	5nop	ATTACHMENT GLYCOPROTEIN (Mojiang henipavirus)	5 / 12	GLY A 352 ILE A 355 ALA A 289 ILE A 580 SER A 567	None	1.04A	1ve3B-5nopA: undetectable	1ve3B-5nopA: 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.	1Z95_A_198A501_1 (ANDROGEN RECEPTOR)	5nop	ATTACHMENT GLYCOPROTEIN (Mojiang henipavirus)	5 / 12	LEU A 368 GLY A 367 VAL A 400 THR A 431 MET A 365	None	1.34A	1z95A-5nopA: undetectable	1z95A-5nopA: 19.20
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.	2OC8_A_HU5A999_1 (HEPATITIS C VIRUS)	5nop	ATTACHMENT GLYCOPROTEIN (Mojiang henipavirus)	5 / 12	LEU A 361 GLY A 358 ALA A 289 ALA A 288 VAL A 287	None	0.87A	2oc8A-5nopA: undetectable	2oc8A-5nopA: 18.50
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.	3IK6_B_HCZB800_1 (GLUTAMATE RECEPTOR 2)	5nop	ATTACHMENT GLYCOPROTEIN (Mojiang henipavirus)	5 / 10	LEU A 465 SER A 483 ILE A 514 PRO A 516 SER A 518	None	1.39A	3ik6B-5nopA: undetectable 3ik6E-5nopA: undetectable	3ik6B-5nopA: 19.62 3ik6E-5nopA: 19.62
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.	3ILU_E_HFZE800_1 (GLUTAMATE RECEPTOR 2)	5nop	ATTACHMENT GLYCOPROTEIN (Mojiang henipavirus)	5 / 11	ILE A 514 PRO A 516 SER A 518 LEU A 465 SER A 483	None	1.38A	3iluB-5nopA: undetectable 3iluE-5nopA: undetectable	3iluB-5nopA: 19.62 3iluE-5nopA: 19.62
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.	3LBD_A_9CRA424_1 (RETINOIC ACID RECEPTOR GAMMA)	5nop	ATTACHMENT GLYCOPROTEIN (Mojiang henipavirus)	5 / 12	PHE A 314 LEU A 415 MET A 365 GLY A 429 ILE A 333	None	1.30A	3lbdA-5nopA: undetectable	3lbdA-5nopA: 19.12
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.	4IMA_D_ADND604_1 (PYRUVATE KINASE)	5nop	ATTACHMENT GLYCOPROTEIN (Mojiang henipavirus)	3 / 3	ARG A 466 GLU A 380 ASN A 462	None	0.87A	4imaD-5nopA: undetectable	4imaD-5nopA: 20.87
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.	4IP7_D_ADND604_1 (PYRUVATE KINASE ISOZYMES L)	5nop	ATTACHMENT GLYCOPROTEIN (Mojiang henipavirus)	3 / 3	ARG A 466 GLU A 380 ASN A 462	None	0.90A	4ip7D-5nopA: undetectable	4ip7D-5nopA: 21.32
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.	4O7G_B_ASCB304_0 (PROBABLE TRANSMEMBRANE ASCORBATE FERRIREDUCTASE 2)	5nop	ATTACHMENT GLYCOPROTEIN (Mojiang henipavirus)	4 / 6	PHE A 467 ILE A 448 TYR A 182 PHE A 515	None	1.23A	4o7gB-5nopA: undetectable	4o7gB-5nopA: 18.14
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.	4QDC_A_ASDA404_1 (3-KETOSTEROID 9ALPHA-HYDROXYLASE OXYGENASE)	5nop	ATTACHMENT GLYCOPROTEIN (Mojiang henipavirus)	5 / 12	VAL A 273 GLN A 252 LEU A 249 SER A 250 ALA A 275	None	1.42A	4qdcA-5nopA: undetectable	4qdcA-5nopA: 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.	5G08_A_Z80A1187_1 (FREQUENIN 2)	5nop	ATTACHMENT GLYCOPROTEIN (Mojiang henipavirus)	4 / 6	ILE A 600 PHE A 515 PHE A 203 THR A 581	None	1.36A	5g08A-5nopA: undetectable	5g08A-5nopA: 17.13
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.	5HWA_A_GCSA301_1 (CHITOSANASE)	5nop	ATTACHMENT GLYCOPROTEIN (Mojiang henipavirus)	4 / 8	GLN A 512 ARG A 463 GLY A 510 THR A 508	None	0.80A	5hwaA-5nopA: undetectable	5hwaA-5nopA: 19.87