SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'NFM'
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. | 1A4L_D_DCFD1853_2 (ADENOSINE DEAMINASE) |
3ix1 | N-FORMYL-4-AMINO-5-AMINOMETHYL-2-METHYLPYRIMIDINE BINDINGPROTEIN (Bacillushalodurans) | 4 / 4 | HIS A 191LEU A 261LEU A 257LEU A 284 | NFM A 401 ( 4.4A)NoneNoneNone | 1.12A | 1a4lD-3ix1A:undetectable | 1a4lD-3ix1A:24.86 | ||
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. | 1X70_A_715A801_1 (DIPEPTIDYL PEPTIDASEIV) |
3ix1 | N-FORMYL-4-AMINO-5-AMINOMETHYL-2-METHYLPYRIMIDINE BINDINGPROTEIN (Bacillushalodurans) | 5 / 12 | GLU A 192TYR A 90ASN A 42VAL A 44HIS A 45 | NFM A 401 (-2.8A)NFM A 401 (-3.9A)NFM A 401 ( 4.0A)NoneNone | 1.30A | 1x70A-3ix1A:undetectable | 1x70A-3ix1A:17.70 | ||
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. | 3HII_A_PNTA901_0 (AMILORIDE-SENSITIVEAMINE OXIDASE) |
3ix1 | N-FORMYL-4-AMINO-5-AMINOMETHYL-2-METHYLPYRIMIDINE BINDINGPROTEIN (Bacillushalodurans) | 5 / 12 | TYR A 139ASP A 167ASP A 74SER A 89TYR A 90 | NoneNoneNoneNoneNFM A 401 (-3.9A) | 1.35A | 3hiiA-3ix1A:undetectable | 3hiiA-3ix1A:18.93 | ||
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. | 3HII_B_PNTB901_0 (AMILORIDE-SENSITIVEAMINE OXIDASE) |
3ix1 | N-FORMYL-4-AMINO-5-AMINOMETHYL-2-METHYLPYRIMIDINE BINDINGPROTEIN (Bacillushalodurans) | 5 / 12 | TYR A 139ASP A 167ASP A 74SER A 89TYR A 90 | NoneNoneNoneNoneNFM A 401 (-3.9A) | 1.36A | 3hiiB-3ix1A:undetectable | 3hiiB-3ix1A:18.93 | ||
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. | 3NRR_B_D16B530_1 (DIHYDROFOLATEREDUCTASE-THYMIDYLATE SYNTHASE) |
3ix1 | N-FORMYL-4-AMINO-5-AMINOMETHYL-2-METHYLPYRIMIDINE BINDINGPROTEIN (Bacillushalodurans) | 5 / 12 | SER A 204ASN A 116PHE A 120TYR A 160MET A 152 | NoneNFM A 401 ( 4.8A)NoneNoneNone | 1.07A | 3nrrB-3ix1A:undetectable | 3nrrB-3ix1A:21.87 | ||
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. | 4BLV_A_SAMA1281_0 (RIBOSOMAL RNA LARGESUBUNITMETHYLTRANSFERASE J) |
3ix1 | N-FORMYL-4-AMINO-5-AMINOMETHYL-2-METHYLPYRIMIDINE BINDINGPROTEIN (Bacillushalodurans) | 5 / 12 | HIS A 117GLY A 186GLY A 138LEU A 115PRO A 208 | NoneNFM A 401 (-3.6A)NoneNoneNone | 0.87A | 4blvA-3ix1A:undetectable | 4blvA-3ix1A:22.66 | ||
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. | 4Z4H_A_IPHA904_0 (PROTEIN ARGONAUTE-2) |
3ix1 | N-FORMYL-4-AMINO-5-AMINOMETHYL-2-METHYLPYRIMIDINE BINDINGPROTEIN (Bacillushalodurans) | 4 / 5 | GLN A 77PRO A 75ILE A 142ASP A 93 | NoneNoneNFM A 401 ( 3.9A)None | 1.15A | 4z4hA-3ix1A:undetectable | 4z4hA-3ix1A:17.53 | ||
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. | 5U4S_A_BEZA301_0 (PUTATIVE SHORT CHAINDEHYDROGENASE) |
3ix1 | N-FORMYL-4-AMINO-5-AMINOMETHYL-2-METHYLPYRIMIDINE BINDINGPROTEIN (Bacillushalodurans) | 4 / 7 | ASN A 42SER A 279ILE A 282LEU A 283 | NFM A 401 ( 4.0A)NoneNoneNone | 0.90A | 5u4sA-3ix1A:undetectable | 5u4sA-3ix1A:22.71 | ||
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. | 6GNG_A_QPSA601_2 (-) |
3ix1 | N-FORMYL-4-AMINO-5-AMINOMETHYL-2-METHYLPYRIMIDINE BINDINGPROTEIN (Bacillushalodurans) | 5 / 12 | TYR A 90HIS A 191PRO A 214VAL A 195GLY A 173 | NFM A 401 (-3.9A)NFM A 401 ( 4.4A)NoneNoneNone | 1.19A | 6gngA-3ix1A:undetectable | 6gngA-3ix1A:19.80 |