SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'GL3'
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. | 1NW3_A_SAMA500_0 (HISTONEMETHYLTRANSFERASEDOT1L) |
3sqg | METHYL COENZYME MREDUCTASE, ALPHASUBUNIT (unculturedarchaeon) | 5 / 12 | ASP A 330GLY A 502ALA A 425PHE A 334ASN A 500 | NoneNoneNone0AF A 333 (-3.5A)GL3 A 464 (-3.1A) | 1.25A | 1nw3A-3sqgA:undetectable | 1nw3A-3sqgA:21.26 | ||
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. | 1NW3_A_SAMA500_0 (HISTONEMETHYLTRANSFERASEDOT1L) |
3sqg | METHYL COENZYME MREDUCTASE, ALPHASUBUNIT (unculturedarchaeon) | 5 / 12 | GLY A 502VAL A 492ALA A 425PHE A 334ASN A 500 | None0AF A 333 ( 4.5A)None0AF A 333 (-3.5A)GL3 A 464 (-3.1A) | 1.21A | 1nw3A-3sqgA:undetectable | 1nw3A-3sqgA:21.26 | ||
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. | 3TEG_A_DAHA416_1 (PHENYLALANYL-TRNASYNTHETASE,MITOCHONDRIAL) |
5a8r | METHYL-COENZYME MREDUCTASE II SUBUNITALPHA (Methanothermobactermarburgensis) | 5 / 12 | GLN A 433PHE A 445GLY A 400ALA A 404GLY A 485 | DYA A 452 ( 3.9A)GL3 A 447 (-3.9A)MGN A 402 ( 4.2A)NoneNone | 1.17A | 3tegA-5a8rA:3.9 | 3tegA-5a8rA:20.18 | ||
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. | 3TEG_A_DAHA416_1 (PHENYLALANYL-TRNASYNTHETASE,MITOCHONDRIAL) |
5n28 | METHYL-COENZYME MREDUCTASE SUBUNITALPHA (Methanotorrisformicicus) | 5 / 12 | GLN A 433PHE A 445GLY A 400ALA A 404GLY A 485 | TRX A 429 ( 4.3A)GL3 A 447 (-4.1A)MGN A 402 ( 4.4A)NoneTRX A 429 ( 4.5A) | 1.14A | 3tegA-5n28A:4.0 | 3tegA-5n28A:21.03 | ||
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_C_QDNC602_1 (CYTOCHROME P450 2D6) |
3sqg | METHYL COENZYME MREDUCTASE, ALPHASUBUNITMETHYL-COENZYME MREDUCTASE, BETASUBUNIT (unculturedarchaeon) | 5 / 11 | LEU A 451GLY B 350LEU A 467GLN A 470ALA A 473 | NoneNoneGL3 A 464 ( 4.6A)NoneNone | 1.31A | 4wnuC-3sqgA:undetectable | 4wnuC-3sqgA:20.71 |