SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'SMD'
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. | 1MMK_A_H4BA1427_1 (PHENYLALANINE-4-HYDROXYLASE) |
1x9d | ENDOPLASMICRETICULUMMANNOSYL-OLIGOSACCHARIDE1,2-ALPHA-MANNOSIDASE (Homosapiens) | 5 / 12 | TYR A 606LEU A 403GLU A 663TYR A 468GLU A 467 | NoneNoneSMD A1003 (-2.9A)None CA A1001 ( 4.2A) | 1.20A | 1mmkA-1x9dA:undetectable | 1mmkA-1x9dA:20.92 | ||
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. | 3I9J_B_NCAB302_0 (ADP-RIBOSYL CYCLASE) |
1x9d | ENDOPLASMICRETICULUMMANNOSYL-OLIGOSACCHARIDE1,2-ALPHA-MANNOSIDASE (Homosapiens) | 4 / 6 | GLU A 330ASN A 327TRP A 284SER A 658 | SMD A1003 ( 4.3A)NoneNoneNone | 1.46A | 3i9jB-1x9dA:undetectable | 3i9jB-1x9dA:19.88 | ||
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. | 3LTW_A_HLZA302_1 (ARYLAMINEN-ACETYLTRANSFERASENAT) |
1x9d | ENDOPLASMICRETICULUMMANNOSYL-OLIGOSACCHARIDE1,2-ALPHA-MANNOSIDASE (Homosapiens) | 4 / 6 | LEU A 595GLU A 570ARG A 597HIS A 524 | NoneNoneSMD A1003 (-3.8A)None | 1.37A | 3ltwA-1x9dA:undetectable | 3ltwA-1x9dA:19.17 |