SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'DYA'
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. | 1ERR_A_CCSA381_0 (ESTROGEN RECEPTOR) |
5a8r | METHYL-COENZYME MREDUCTASE II SUBUNITALPHA (Methanothermobactermarburgensis) | 4 / 5 | HIS A 486GLU A 489ALA A 407HIS A 397 | DYA A 452 ( 3.9A)NoneNoneMGN A 402 ( 4.7A) | 1.42A | 1errA-5a8rA:undetectable1errB-5a8rA:undetectable | 1errA-5a8rA:18.671errB-5a8rA:18.67 | ||
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. | 1TW4_A_CHDA130_1 (FATTY ACID-BINDINGPROTEIN) |
5a8r | METHYL-COENZYME MREDUCTASE II SUBUNITALPHAMETHYL-COENZYME MREDUCTASE II,SUBUNIT BETA (Methanothermobactermarburgensis;Methanothermobactermarburgensis) | 3 / 3 | TYR A 490ARG C 244GLN A 453 | NoneNoneDYA A 452 ( 4.6A) | 0.91A | 1tw4A-5a8rA:undetectable | 1tw4A-5a8rA:12.66 | ||
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. | 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. | 4YMG_A_SAMA1001_0 (PUTATIVESAM-DEPENDENTO-METHYLTRANFERASE) |
5a8r | METHYL-COENZYME MREDUCTASE II SUBUNITALPHAMETHYL-COENZYME MREDUCTASE II SUBUNITGAMMA (Methanothermobactermarburgensis;Methanothermobactermarburgensis) | 5 / 12 | GLY B 354TYR A 448SER B 329ALA B 389ASN B 335 | SMC A 454 ( 3.8A)DYA A 452 ( 4.5A)NoneNoneNone | 1.28A | 4ymgA-5a8rB:undetectable | 4ymgA-5a8rB:20.54 |