SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '8D3'
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. | 2A3C_A_PNXA1435_1 (CHITINASE) |
5xra | CANNABINOID RECEPTOR1,FLAVODOXIN,CANNABINOID RECEPTOR 1 (Desulfovibriovulgaris;Homosapiens) | 4 / 6 | TRP A 356GLY A 166PHE A 170SER A 167 | NoneNone8D3 A 602 ( 4.4A)None | 1.24A | 2a3cA-5xraA:undetectable | 2a3cA-5xraA:21.67 | ||
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. | 2A3C_B_PNXB2434_1 (CHITINASE) |
5xra | CANNABINOID RECEPTOR1,FLAVODOXIN,CANNABINOID RECEPTOR 1 (Desulfovibriovulgaris;Homosapiens) | 4 / 6 | TRP A 356GLY A 166PHE A 170SER A 167 | NoneNone8D3 A 602 ( 4.4A)None | 1.32A | 2a3cB-5xraA:undetectable | 2a3cB-5xraA:21.67 | ||
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. | 4C9K_B_CAMB424_0 (CYTOCHROME P450) |
5xra | CANNABINOID RECEPTOR1,FLAVODOXIN,CANNABINOID RECEPTOR 1 (Desulfovibriovulgaris;Homosapiens) | 5 / 9 | TRP A 279LEU A 359LEU A 360GLY A 357VAL A 204 | 8D3 A 602 ( 3.5A)8D3 A 602 ( 4.5A)NoneNoneNone | 1.29A | 4c9kB-5xraA:undetectable | 4c9kB-5xraA:22.00 |