SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4gdj'

	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.	1CQP_A_803A311_1 (ANTIGEN CD11A (P180))	4gdj	NEURAMINIDASE (Influenza A virus)	5 / 10	LEU A 257 VAL A 262 ILE A 205 LEU A 225 VAL A 241	None	0.98A	1cqpA-4gdjA: undetectable 1cqpB-4gdjA: undetectable	1cqpA-4gdjA: 19.94 1cqpB-4gdjA: 19.94
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.	1GTN_D_TRPD81_0 (TRP RNA-BINDING ATTENUATION PROTEIN)	4gdj	NEURAMINIDASE (Influenza A virus)	4 / 7	VAL A 262 GLY A 260 THR A 190 ILE A 205	None	0.65A	1gtnC-4gdjA: undetectable 1gtnD-4gdjA: undetectable	1gtnC-4gdjA: 13.38 1gtnD-4gdjA: 13.38
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.	2FK8_A_SAMA302_1 (METHOXY MYCOLIC ACID SYNTHASE 4)	4gdj	NEURAMINIDASE (Influenza A virus)	3 / 3	SER A 179 THR A 279 GLN A 350	None	0.79A	2fk8A-4gdjA: undetectable	2fk8A-4gdjA: 21.50
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.	2Q9R_A_BEZA203_0 (PROTEIN OF UNKNOWN FUNCTION)	4gdj	NEURAMINIDASE (Influenza A virus)	4 / 5	LEU A 303 GLY A 291 PRO A 301 ILE A 273	None None None FUC  A 503 ( 4.2A)	0.84A	2q9rA-4gdjA: undetectable	2q9rA-4gdjA: 17.33
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.	2VXA_G_RBFG200_1 (DODECIN)	4gdj	NEURAMINIDASE (Influenza A virus)	4 / 8	GLN A 441 TYR A 277 ARG A 119 THR A 292	None	0.98A	2vxaF-4gdjA: undetectable 2vxaG-4gdjA: undetectable 2vxaI-4gdjA: undetectable	2vxaF-4gdjA: 12.11 2vxaG-4gdjA: 12.11 2vxaI-4gdjA: 12.11
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.	4F93_B_SANB3004_1 (U5 SMALL NUCLEAR RIBONUCLEOPROTEIN 200 KDA HELICASE)	4gdj	NEURAMINIDASE (Influenza A virus)	4 / 8	GLU A 256 GLN A 258 GLY A 235 SER A 236	None NAG  A 505 (-3.4A) None None	0.91A	4f93B-4gdjA: undetectable	4f93B-4gdjA: 12.28
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.	5DLV_A_5D5A930_1 (ECTONUCLEOTIDE PYROPHOSPHATASE/PHOS PHODIESTERASE FAMILY MEMBER 2)	4gdj	NEURAMINIDASE (Influenza A virus)	4 / 6	SER A 123 TYR A 121 LYS A 160 PHE A 132	None	1.29A	5dlvA-4gdjA: 1.9	5dlvA-4gdjA: 17.98
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.	5DLV_B_5D5B927_1 (ECTONUCLEOTIDE PYROPHOSPHATASE/PHOS PHODIESTERASE FAMILY MEMBER 2)	4gdj	NEURAMINIDASE (Influenza A virus)	4 / 7	SER A 123 TYR A 121 LYS A 160 PHE A 132	None	1.23A	5dlvB-4gdjA: undetectable	5dlvB-4gdjA: 17.98
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)	4gdj	NEURAMINIDASE (Influenza A virus)	5 / 10	THR A 362 ILE A 353 LEU A 302 GLY A 320 ALA A 321	None	1.19A	5mxbA-4gdjA: undetectable	5mxbA-4gdjA: 13.35
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.	5PHH_A_LDPA414_1 (LYSINE-SPECIFIC DEMETHYLASE 4D)	4gdj	NEURAMINIDASE (Influenza A virus)	4 / 6	GLU A 356 ALA A 360 LEU A 354 TYR A 281	None	0.86A	5phhA-4gdjA: undetectable	5phhA-4gdjA: 20.05
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.	6EQP_A_BUWA601_1 (CHOLINESTERASE)	4gdj	NEURAMINIDASE (Influenza A virus)	4 / 8	GLY A 351 GLN A 350 SER A 363 TYR A 281	None	1.17A	6eqpA-4gdjA: undetectable	6eqpA-4gdjA: 13.96
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.	6EQP_A_BUWA601_1 (CHOLINESTERASE)	4gdj	NEURAMINIDASE (Influenza A virus)	4 / 8	GLY A 351 GLN A 350 THR A 279 PHE A 374	None	1.10A	6eqpA-4gdjA: undetectable	6eqpA-4gdjA: 13.96
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.	6HU9_S_PCFS603_0 (CYTOCHROME B-C1 COMPLEX SUBUNIT 8 CYTOCHROME C OXIDASE POLYPEPTIDE 5A, MITOCHONDRIAL)	4gdj	NEURAMINIDASE (Influenza A virus)	4 / 7	GLN A 350 GLY A 408 PHE A 422 VAL A 420	None	1.03A	6hu9S-4gdjA: undetectable 6hu9q-4gdjA: undetectable	6hu9S-4gdjA: 14.95 6hu9q-4gdjA: 17.27