SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'FEG'
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. | 1FSL_A_NIOA145_1 (LEGHEMOGLOBIN A) |
3daf | 5,10-METHENYLTETRAHYDROMETHANOPTERINHYDROGENASE (Methanocaldococcusjannaschii) | 5 / 8 | PHE A 162ILE A 166PHE A 183LEU A 6VAL A 139 | NoneNoneNoneFEG A 501 (-4.1A)None | 1.34A | 1fslA-3dafA:undetectable | 1fslA-3dafA:18.13 | ||
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. | 1QHS_A_CLMA999_0 (PROTEIN(CHLORAMPHENICOLPHOSPHOTRANSFERASE)) |
3daf | 5,10-METHENYLTETRAHYDROMETHANOPTERINHYDROGENASE (Methanocaldococcusjannaschii) | 6 / 12 | SER A 63VAL A 145ILE A 166ILE A 159PHE A 187LEU A 149 | FEG A 501 (-4.4A)NoneNoneNoneNoneFEG A 501 (-4.9A) | 1.37A | 1qhsA-3dafA:undetectable | 1qhsA-3dafA:21.22 | ||
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. | 3LB3_A_4CHA191_0 (DEHALOPEROXIDASE A) |
5ok4 | 5,10-METHENYLTETRAHYDROMETHANOPTERINHYDROGENASE (Methanothermobactermarburgensis) | 4 / 6 | PHE A 145HIS A 170THR A 169VAL A 168 | FEG A 404 (-4.9A)NoneNoneNone | 1.23A | 3lb3A-5ok4A:undetectable | 3lb3A-5ok4A:undetectable | ||
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. | 5VLM_C_CVIC301_0 (REGULATORY PROTEINTETR) |
5ok4 | 5,10-METHENYLTETRAHYDROMETHANOPTERINHYDROGENASE (Methanothermobactermarburgensis) | 5 / 12 | ALA A 62GLU A 121TYR A 202VAL A 59ASP A 122 | FEG A 404 (-4.2A)NoneNoneNoneNone | 1.38A | 5vlmC-5ok4A:undetectable | 5vlmC-5ok4A:undetectable | ||
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. | 6AP6_A_TLFA300_0 (PROBABLESTRIGOLACTONEESTERASE DAD2) |
5ok4 | 5,10-METHENYLTETRAHYDROMETHANOPTERINHYDROGENASE (Methanothermobactermarburgensis) | 5 / 12 | PHE A 70ILE A 127VAL A 65PHE A 66HIS A 41 | NoneNoneFEG A 404 ( 4.9A)NoneNone | 1.08A | 6ap6A-5ok4A:undetectable | 6ap6A-5ok4A:undetectable | ||
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. | 6AP6_B_TLFB300_0 (PROBABLESTRIGOLACTONEESTERASE DAD2) |
5ok4 | 5,10-METHENYLTETRAHYDROMETHANOPTERINHYDROGENASE (Methanothermobactermarburgensis) | 5 / 12 | PHE A 70ILE A 127VAL A 65PHE A 66HIS A 41 | NoneNoneFEG A 404 ( 4.9A)NoneNone | 1.07A | 6ap6B-5ok4A:undetectable | 6ap6B-5ok4A:undetectable |