SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4mc0'

	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.	3HCR_A_CHDA424_0 (FERROCHELATASE, MITOCHONDRIAL)	4mc0	PUTATIVE SESQUITERPENE CYCLASE (Kitasatospora setae)	4 / 8	LEU A 284 GLY A 204 PRO A 205 MET A 206	None	1.14A	3hcrA-4mc0A: undetectable	3hcrA-4mc0A: 22.19
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.	3N58_D_ADND500_1 (ADENOSYLHOMOCYSTEINA SE)	4mc0	PUTATIVE SESQUITERPENE CYCLASE (Kitasatospora setae)	5 / 12	LEU A 126 THR A 130 THR A  78 LEU A 184 LEU A 187	None	1.46A	3n58D-4mc0A: undetectable	3n58D-4mc0A: 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.	3Q5P_A_TACA7101_1 (MULTIDRUG-EFFLUX TRANSPORTER 1 REGULATOR)	4mc0	PUTATIVE SESQUITERPENE CYCLASE (Kitasatospora setae)	5 / 12	ASN A 221 ILE A  85 TYR A 234 PHE A 149 GLU A 156	None	1.37A	3q5pA-4mc0A: 1.5	3q5pA-4mc0A: 21.35
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.	3Q5R_A_KANA2002_1 (MULTIDRUG-EFFLUX TRANSPORTER 1 REGULATOR)	4mc0	PUTATIVE SESQUITERPENE CYCLASE (Kitasatospora setae)	5 / 11	ASN A 221 ILE A  85 TYR A 234 PHE A 149 GLU A 156	None	1.28A	3q5rA-4mc0A: undetectable	3q5rA-4mc0A: 22.61
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.	3UGR_A_IMNA2001_2 (ALDO-KETO REDUCTASE FAMILY 1 MEMBER C3)	4mc0	PUTATIVE SESQUITERPENE CYCLASE (Kitasatospora setae)	4 / 7	ASN A 160 GLU A 156 GLN A 151 TYR A 234	None	1.32A	3ugrA-4mc0A: undetectable	3ugrA-4mc0A: 22.58
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.	3V4T_A_ACTA503_0 (UDP-N-ACETYLGLUCOSAM INE 1-CARBOXYVINYLTRANSF ERASE)	4mc0	PUTATIVE SESQUITERPENE CYCLASE (Kitasatospora setae)	3 / 3	ARG A  46 GLU A  41 THR A  40	None	0.89A	3v4tA-4mc0A: undetectable	3v4tA-4mc0A: 22.35
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.	4E3A_A_ADNA500_2 (SUGAR KINASE PROTEIN)	4mc0	PUTATIVE SESQUITERPENE CYCLASE (Kitasatospora setae)	4 / 4	SER A 178 TYR A 153 GLY A 180 PRO A 182	None	1.40A	4e3aA-4mc0A: undetectable	4e3aA-4mc0A: 22.86
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.	4JLG_A_SAMA401_0 (HISTONE-LYSINE N-METHYLTRANSFERASE SETD7)	4mc0	PUTATIVE SESQUITERPENE CYCLASE (Kitasatospora setae)	5 / 12	ALA A 141 GLY A 144 GLU A 147 GLY A 180 GLU A 189	None	1.28A	4jlgA-4mc0A: undetectable	4jlgA-4mc0A: 20.98
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.	4MDB_A_RLTA401_1 (MARINER MOS1 TRANSPOSASE)	4mc0	PUTATIVE SESQUITERPENE CYCLASE (Kitasatospora setae)	4 / 6	ASP A 188 ASN A  18 ALA A  57 TYR A  58	None	1.17A	4mdbA-4mc0A: undetectable	4mdbA-4mc0A: 19.22
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.	4RRX_A_LURA706_1 (PROSTAGLANDIN G/H SYNTHASE 2)	4mc0	PUTATIVE SESQUITERPENE CYCLASE (Kitasatospora setae)	5 / 12	LEU A 279 LEU A 192 VAL A 293 ALA A 296 LEU A 209	None	1.12A	4rrxA-4mc0A: undetectable	4rrxA-4mc0A: 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.	5I71_A_68PA701_1 (SODIUM-DEPENDENT SEROTONIN TRANSPORTER)	4mc0	PUTATIVE SESQUITERPENE CYCLASE (Kitasatospora setae)	5 / 12	ILE A 217 GLY A  56 GLY A 305 LEU A 307 GLY A 180	None	1.22A	5i71A-4mc0A: 1.8	5i71A-4mc0A: 19.24
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.	5KBW_A_RBFA201_1 (RIBOFLAVIN TRANSPORTER RIBU)	4mc0	PUTATIVE SESQUITERPENE CYCLASE (Kitasatospora setae)	5 / 12	GLY A  56 ASN A  18 ALA A 301 ASN A 302 ASN A 298	None	0.95A	5kbwA-4mc0A: 3.0	5kbwA-4mc0A: 17.29
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.	5KPC_A_SAMA401_1 (PAVINE N-METHYLTRANSFERASE)	4mc0	PUTATIVE SESQUITERPENE CYCLASE (Kitasatospora setae)	4 / 5	PHE A 224 SER A 225 GLN A 306 ASP A  53	None	1.06A	5kpcA-4mc0A: undetectable	5kpcA-4mc0A: 18.94
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.	5ODQ_A_ACTA703_0 (HETERODISULFIDE REDUCTASE, SUBUNIT A)	4mc0	PUTATIVE SESQUITERPENE CYCLASE (Kitasatospora setae)	4 / 6	ARG A 134 PRO A 135 PHE A 195 GLU A 189	None	1.30A	5odqA-4mc0A: 4.2	5odqA-4mc0A: 19.28
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.	5VCG_A_08YA602_2 (CYTOCHROME P450 3A4)	4mc0	PUTATIVE SESQUITERPENE CYCLASE (Kitasatospora setae)	3 / 3	ARG A  44 ARG A  80 ARG A  42	None	0.63A	5vcgA-4mc0A: 1.0	5vcgA-4mc0A: 21.84
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.	6B54_A_OAQA302_0 (SULFOTRANSFERASE)	4mc0	PUTATIVE SESQUITERPENE CYCLASE (Kitasatospora setae)	5 / 12	ILE A 242 LEU A 250 VAL A 226 LEU A 168 LEU A 172	None	0.98A	6b54A-4mc0A: undetectable	6b54A-4mc0A: 20.28
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.	6MDQ_A_TESA605_0 (SERUM ALBUMIN)	4mc0	PUTATIVE SESQUITERPENE CYCLASE (Kitasatospora setae)	4 / 8	GLY A 124 LEU A 111 GLY A 110 GLU A 103	None	0.87A	6mdqA-4mc0A: 2.5	6mdqA-4mc0A: 12.77