SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2iae'

	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.	1U18_B_HSMB402_1 (NITROPHORIN 1)	2iae	SERINE/THREONINE-PRO TEIN PHOSPHATASE 2A 56 KDA REGULATORY SUBUNIT GAMMA ISOFORM (Homo sapiens)	4 / 5	GLU B 226 THR B 185 LEU B 186 LEU B 182	None	1.15A	1u18B-2iaeB: undetectable	1u18B-2iaeB: 17.16
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.	1XZX_X_T3X500_2 (THYROID HORMONE RECEPTOR BETA-1)	2iae	SERINE/THREONINE-PRO TEIN PHOSPHATASE 2A 56 KDA REGULATORY SUBUNIT GAMMA ISOFORM (Homo sapiens)	3 / 3	PHE B  53 ARG B 105 ASN B 102	None	0.86A	1xzxX-2iaeB: undetectable	1xzxX-2iaeB: 21.65
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.	2AOF_C_FRDC305_1 (POL POLYPROTEIN PEPTIDE INHIBITOR)	2iae	SERINE/THREONINE-PRO TEIN PHOSPHATASE 2A 56 KDA REGULATORY SUBUNIT GAMMA ISOFORM (Homo sapiens)	4 / 5	GLY B 191 PRO B 152 ALA B 155 ILE B 159	None	0.90A	2aofA-2iaeB: undetectable	2aofA-2iaeB: 12.66
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.	2EZ7_A_DHIA301_0 (CARBONIC ANHYDRASE 2)	2iae	SERINE/THREONINE-PRO TEIN PHOSPHATASE 2A 56 KDA REGULATORY SUBUNIT GAMMA ISOFORM (Homo sapiens)	4 / 6	HIS B 217 ASN B 219 THR B 114 PRO B 113	None	1.23A	2ez7A-2iaeB: undetectable	2ez7A-2iaeB: 22.06
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.	2LBD_A_REAA500_1 (RETINOIC ACID RECEPTOR GAMMA)	2iae	SERINE/THREONINE-PRO TEIN PHOSPHATASE 2A 56 KDA REGULATORY SUBUNIT GAMMA ISOFORM (Homo sapiens)	5 / 12	PHE B 208 LYS B 256 LEU B 267 SER B 259 GLY B 229	None	1.31A	2lbdA-2iaeB: undetectable	2lbdA-2iaeB: 19.95
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.	2LH6_A_NIOA155_1 (LEGHEMOGLOBIN A (NICOTINATE MET))	2iae	SERINE/THREONINE-PRO TEIN PHOSPHATASE 2A 56 KDA REGULATORY SUBUNIT GAMMA ISOFORM (Homo sapiens)	4 / 5	PHE B 144 PHE B 150 PHE B 193 VAL B  96	None	1.14A	2lh6A-2iaeB: undetectable	2lh6A-2iaeB: 18.52
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.	3CO4_A_GCSA401_1 (CHITINASE)	2iae	SERINE/THREONINE-PRO TEIN PHOSPHATASE 2A 56 KDA REGULATORY SUBUNIT GAMMA ISOFORM (Homo sapiens)	3 / 3	GLU B 174 HIS B 218 HIS B 217	None	0.65A	3co4A-2iaeB: undetectable	3co4A-2iaeB: 21.58
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.	3GWX_B_EPAB3_1 (PROTEIN (PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR (PPAR-DELTA)))	2iae	SERINE/THREONINE-PRO TEIN PHOSPHATASE 2A 56 KDA REGULATORY SUBUNIT GAMMA ISOFORM (Homo sapiens)	5 / 12	THR B 282 GLU B 319 LEU B 247 HIS B 255 LEU B 308	None	1.46A	3gwxB-2iaeB: undetectable	3gwxB-2iaeB: 22.07
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.	3NDI_A_SAMA601_0 (METHYLTRANSFERASE)	2iae	SERINE/THREONINE-PRO TEIN PHOSPHATASE 2A 56 KDA REGULATORY SUBUNIT GAMMA ISOFORM (Homo sapiens)	5 / 12	PHE B 246 GLU B 226 ILE B 227 ALA B 222 ILE B 204	None	1.32A	3ndiA-2iaeB: undetectable	3ndiA-2iaeB: 19.64
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.	4NKX_B_STRB601_1 (STEROID 17-ALPHA-HYDROXYLASE /17,20 LYASE)	2iae	SERINE/THREONINE-PRO TEIN PHOSPHATASE 2A 56 KDA REGULATORY SUBUNIT GAMMA ISOFORM (Homo sapiens)	5 / 12	LEU B 327 ALA B 332 ILE B 355 ALA B 346 ALA B 393	None	0.91A	4nkxB-2iaeB: undetectable	4nkxB-2iaeB: 21.71
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.	4XI3_B_29SB601_2 (ESTROGEN RECEPTOR)	2iae	SERINE/THREONINE-PRO TEIN PHOSPHATASE 2A 56 KDA REGULATORY SUBUNIT GAMMA ISOFORM (Homo sapiens)	4 / 5	LEU B 275 GLU B 319 LEU B 248 HIS B 255	None	1.23A	4xi3B-2iaeB: undetectable	4xi3B-2iaeB: 21.00
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.	5TUD_D_ERMD1201_2 (5-HYDROXYTRYPTAMINE RECEPTOR 2B,SOLUBLE CYTOCHROME B562 CHIMERA)	2iae	SERINE/THREONINE-PRO TEIN PHOSPHATASE 2A 56 KDA REGULATORY SUBUNIT GAMMA ISOFORM (Homo sapiens)	4 / 6	LEU B  73 VAL B  77 THR B  81 LEU B 182	None	0.89A	5tudD-2iaeB: undetectable	5tudD-2iaeB: 23.48