SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'COZ'
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. | 2VCV_F_ASDF1224_1 (GLUTATHIONES-TRANSFERASE A3) |
2c6x | CITRATE SYNTHASE 1 (Bacillussubtilis) | 5 / 8 | LEU A 237LEU A 247LEU A 224ALA A 282PHE A 308 | NoneCOZ A1365 (-4.3A)NoneNoneNone | 1.42A | 2vcvF-2c6xA:undetectable | 2vcvF-2c6xA:22.47 | ||
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. | 2VMY_A_FFOA505_1 (SERINEHYDROXYMETHYLTRANSFERASE) |
5f38 | ACETYL-COAACETYLTRANSFERASE (Escherichiacoli) | 5 / 12 | GLY B 348SER B 248ALA B 344ASN B 317GLY B 91 | NoneCOZ B 401 (-3.9A)NoneNoneNone | 1.13A | 2vmyB-5f38B:undetectable | 2vmyB-5f38B:23.98 | ||
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. | 3U9F_L_CLML221_0 (CHLORAMPHENICOLACETYLTRANSFERASE) |
5f38 | ACETYL-COAACETYLTRANSFERASE (Escherichiacoli) | 5 / 12 | PHE B 236HIS B 157PHE B 320SER B 248LEU B 145 | COZ B 401 (-4.4A)COZ B 401 (-4.6A)COZ B 401 (-4.6A)COZ B 401 (-3.9A)None | 1.39A | 3u9fJ-5f38B:undetectable3u9fL-5f38B:undetectable | 3u9fJ-5f38B:18.723u9fL-5f38B: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. | 4WNU_B_QDNB602_1 (CYTOCHROME P450 2D6) |
5f38 | ACETYL-COAACETYLTRANSFERASE (Escherichiacoli) | 5 / 9 | LEU B 378PHE B 320ALA B 344SER B 248ALA B 247 | CSX B 88 ( 4.0A)COZ B 401 (-4.6A)NoneCOZ B 401 (-3.9A)COZ B 401 ( 4.4A) | 1.40A | 4wnuB-5f38B:undetectable | 4wnuB-5f38B:23.17 | ||
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_0 (PAVINEN-METHYLTRANSFERASE) |
2c6x | CITRATE SYNTHASE 1 (Bacillussubtilis) | 6 / 12 | GLY A 249GLY A 251VAL A 220THR A 221ALA A 262ALA A 310 | NoneCOZ A1365 (-3.6A)NoneNoneNoneNone | 1.28A | 5kpcA-2c6xA:undetectable | 5kpcA-2c6xA:21.41 | ||
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. | 5MRA_B_DM2B204_1 (SORCIN) |
5f38 | ACETYL-COAACETYLTRANSFERASE (Escherichiacoli) | 4 / 6 | PHE B 320THR B 161ASP B 237GLY B 240 | COZ B 401 (-4.6A)NoneNoneNone | 1.22A | 5mraA-5f38B:undetectable5mraB-5f38B:undetectable | 5mraA-5f38B:17.605mraB-5f38B:17.60 | ||
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. | 5UHD_C_RFPC1201_1 (DNA-DIRECTED RNAPOLYMERASE SUBUNITBETA) |
5f38 | ACETYL-COAACETYLTRANSFERASE (Escherichiacoli) | 5 / 12 | GLN B 184ARG B 357PRO B 350ASN B 251ILE B 14 | COZ B 401 ( 4.7A)NoneNoneNoneNone | 1.23A | 5uhdC-5f38B:0.0 | 5uhdC-5f38B:16.96 |