SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'HH3'
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. | 2NYR_B_SVRB401_2 (NAD-DEPENDENTDEACETYLASESIRTUIN-5) |
3fw0 | PEPTIDYL-GLYCINEALPHA-AMIDATINGMONOOXYGENASE (Rattusnorvegicus) | 4 / 6 | PHE A 531GLN A 516ASN A 804ASN A 733 | NoneHH3 A 1 ( 4.7A)NoneNone | 1.26A | 2nyrA-3fw0A:undetectable | 2nyrA-3fw0A:22.10 | ||
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. | 4KR4_C_AICC401_1 (OUTER MEMBRANEPROTEIN F) |
3fw0 | PEPTIDYL-GLYCINEALPHA-AMIDATINGMONOOXYGENASE (Rattusnorvegicus) | 4 / 8 | ARG A 706TYR A 654ASP A 800ARG A 533 | HH3 A 1 (-3.2A)HH3 A 1 ( 3.9A)NoneHH3 A 1 (-2.7A) | 1.30A | 4kr4C-3fw0A:undetectable | 4kr4C-3fw0A:23.08 | ||
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. | 5O4Y_A_CCSA14_0 (PHE-MAA-ASN-PRO-HIS-LEU-SER-TRP-SER-TRP-9KK-9KK-ARG-CCS-GLY-NH2) |
3fw0 | PEPTIDYL-GLYCINEALPHA-AMIDATINGMONOOXYGENASE (Rattusnorvegicus) | 4 / 6 | PHE A 581ASN A 579ARG A 533GLY A 534 | NoneNoneHH3 A 1 (-2.7A)None | 0.82A | 5o4yA-3fw0A:undetectable | 5o4yA-3fw0A:9.52 |