SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4din'

	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.	1C6Z_B_ROCB505_2 (PROTEIN (PROTEASE))	4din	CAMP-DEPENDENT PROTEIN KINASE TYPE I-BETA REGULATORY SUBUNIT (Homo sapiens)	5 / 12	GLY B 199 VAL B 162 GLY B 223 ILE B 224 ILE B 163	None	0.91A	1c6zB-4dinB: undetectable	1c6zB-4dinB: 13.76
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.	1GS4_A_ZK5A1918_1 (ANDROGEN RECEPTOR)	4din	CAMP-DEPENDENT PROTEIN KINASE TYPE I-BETA REGULATORY SUBUNIT (Homo sapiens)	5 / 12	GLY B 166 GLN B 164 VAL B 162 ALA B 202 LEU B 201	None	1.15A	1gs4A-4dinB: undetectable	1gs4A-4dinB: 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.	1MRQ_A_STRA501_1 (ALDO-KETO REDUCTASE FAMILY 1 MEMBER C1)	4din	CAMP-DEPENDENT PROTEIN KINASE TYPE I-BETA REGULATORY SUBUNIT (Homo sapiens)	5 / 11	LEU B 269 VAL B 346 ILE B 292 GLU B 245 LEU B 254	None	1.35A	1mrqA-4dinB: undetectable	1mrqA-4dinB: 23.80
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.	1MT1_B_AG2B7001_1 (PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE ALPHA CHAIN PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE BETA CHAIN)	4din	CAMP-DEPENDENT PROTEIN KINASE TYPE I-BETA REGULATORY SUBUNIT (Homo sapiens)	4 / 6	ILE B 253 GLU B 362 ARG B 370 LEU B 257	None	1.03A	1mt1B-4dinB: undetectable 1mt1C-4dinB: undetectable	1mt1B-4dinB: 17.24 1mt1C-4dinB: 10.05
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.	1XDK_F_9CRF1600_1 (RETINOIC ACID RECEPTOR, BETA)	4din	CAMP-DEPENDENT PROTEIN KINASE TYPE I-BETA REGULATORY SUBUNIT (Homo sapiens)	6 / 12	LEU B 329 LEU B 328 ILE B 325 ILE B 253 ARG B 370 SER B 256	None	1.50A	1xdkF-4dinB: undetectable	1xdkF-4dinB: 21.21
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.	2DCF_A_ACAA501_1 (6-AMINOHEXANOATE-DIM ER HYDROLASE)	4din	CAMP-DEPENDENT PROTEIN KINASE TYPE I-BETA REGULATORY SUBUNIT (Homo sapiens)	4 / 6	ALA B 150 TYR B 111 ILE B 224 ILE B 232	None	1.25A	2dcfA-4dinB: undetectable	2dcfA-4dinB: 21.38
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.	2F80_B_017B301_1 (POL POLYPROTEIN)	4din	CAMP-DEPENDENT PROTEIN KINASE TYPE I-BETA REGULATORY SUBUNIT (Homo sapiens)	5 / 12	GLY B 199 VAL B 162 GLY B 223 ILE B 224 ILE B 163	None	1.02A	2f80A-4dinB: undetectable	2f80A-4dinB: 12.70
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.	2PYM_A_1UNA1001_1 (PROTEASE RETROPEPSIN)	4din	CAMP-DEPENDENT PROTEIN KINASE TYPE I-BETA REGULATORY SUBUNIT (Homo sapiens)	5 / 12	GLY B 199 VAL B 162 GLY B 223 ILE B 224 ILE B 163	None	0.89A	2pymA-4dinB: undetectable	2pymA-4dinB: 12.78
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.	2PYM_A_1UNA1001_2 (PROTEASE RETROPEPSIN)	4din	CAMP-DEPENDENT PROTEIN KINASE TYPE I-BETA REGULATORY SUBUNIT (Homo sapiens)	5 / 12	GLY B 199 VAL B 162 GLY B 223 ILE B 224 ILE B 163	None	0.88A	2pymB-4dinB: undetectable	2pymB-4dinB: 12.78
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.	2PYN_A_1UNA1001_1 (PROTEASE RETROPEPSIN)	4din	CAMP-DEPENDENT PROTEIN KINASE TYPE I-BETA REGULATORY SUBUNIT (Homo sapiens)	5 / 12	GLY B 199 VAL B 162 GLY B 223 ILE B 224 ILE B 163	None	0.88A	2pynA-4dinB: undetectable	2pynA-4dinB: 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.	2PYN_A_1UNA1001_2 (PROTEASE RETROPEPSIN)	4din	CAMP-DEPENDENT PROTEIN KINASE TYPE I-BETA REGULATORY SUBUNIT (Homo sapiens)	5 / 12	GLY B 199 VAL B 162 GLY B 223 ILE B 224 ILE B 163	None	0.88A	2pynB-4dinB: undetectable	2pynB-4dinB: 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.	2Q63_A_1UNA1001_3 (PROTEASE RETROPEPSIN)	4din	CAMP-DEPENDENT PROTEIN KINASE TYPE I-BETA REGULATORY SUBUNIT (Homo sapiens)	5 / 12	GLY B 199 VAL B 162 GLY B 223 ILE B 224 ILE B 163	None	0.90A	2q63B-4dinB: undetectable	2q63B-4dinB: 12.06
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.	3EKX_B_1UNB201_1 (PROTEASE)	4din	CAMP-DEPENDENT PROTEIN KINASE TYPE I-BETA REGULATORY SUBUNIT (Homo sapiens)	5 / 11	GLY B 199 VAL B 162 GLY B 223 ILE B 224 ILE B 163	None	0.88A	3ekxA-4dinB: undetectable	3ekxA-4dinB: 13.76
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.	3SU9_A_ACTA426_0 (UDP-N-ACETYLGLUCOSAM INE 1-CARBOXYVINYLTRANSF ERASE)	4din	CAMP-DEPENDENT PROTEIN KINASE TYPE I-BETA REGULATORY SUBUNIT (Homo sapiens)	3 / 3	GLN B 273 GLU B 295 LYS B 344	None	1.08A	3su9A-4dinB: undetectable	3su9A-4dinB: 23.97
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.	4NJV_D_RITD500_1 (PROTEASE)	4din	CAMP-DEPENDENT PROTEIN KINASE TYPE I-BETA REGULATORY SUBUNIT (Homo sapiens)	5 / 11	GLY B 199 VAL B 162 GLY B 223 ILE B 224 ILE B 163	None	1.00A	4njvC-4dinB: undetectable	4njvC-4dinB: 12.70
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.	5A06_B_SORB1341_0 (ALDOSE-ALDOSE OXIDOREDUCTASE)	4din	CAMP-DEPENDENT PROTEIN KINASE TYPE I-BETA REGULATORY SUBUNIT (Homo sapiens)	4 / 7	PHE B 148 ARG B 144 ILE B 147 TYR B 229	None	1.09A	5a06B-4dinB: undetectable	5a06B-4dinB: 21.14