SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5PZ'
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. | 1T9W_A_NFNA6001_1 (ACRIFLAVINERESISTANCE PROTEIN B) |
5ejw | CHROMOBOX PROTEINHOMOLOG 7 (Musmusculus) | 3 / 3 | SER A -8GLY A -7ARG A -3 | None5PZ A 101 ( 3.7A)None | 0.66A | 1t9wA-5ejwA:undetectable | 1t9wA-5ejwA:5.69 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4X3U_B_SVRB101_1 (CHROMOBOX PROTEINHOMOLOG 7) |
5ejw | CHROMOBOX PROTEINHOMOLOG 7 (Musmusculus) | 9 / 9 | ARG A 20LEU A 29TRP A 32TRP A 35TYR A 39THR A 41TRP A 42HIS A 47LEU A 49 | NoneNone5PZ A 101 (-3.6A)5PZ A 101 (-4.1A)None5PZ A 101 (-3.5A)NoneNoneNone | 0.68A | 4x3uA-5ejwA:8.4 | 4x3uA-5ejwA:92.75 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4X3U_B_SVRB101_2 (CHROMOBOX PROTEINHOMOLOG 7) |
5ejw | CHROMOBOX PROTEINHOMOLOG 7 (Musmusculus) | 8 / 10 | ARG A 20LEU A 29TRP A 32TRP A 35TYR A 39THR A 41TRP A 42HIS A 47 | NoneNone5PZ A 101 (-3.6A)5PZ A 101 (-4.1A)None5PZ A 101 (-3.5A)NoneNone | 0.52A | 4x3uB-5ejwA:8.3 | 4x3uB-5ejwA:92.75 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4X3U_B_SVRB101_2 (CHROMOBOX PROTEINHOMOLOG 7) |
5ejw | CHROMOBOX PROTEINHOMOLOG 7 (Musmusculus) | 8 / 10 | ARG A 20LEU A 29TRP A 32TYR A 39THR A 41TRP A 42HIS A 47LEU A 49 | NoneNone5PZ A 101 (-3.6A)None5PZ A 101 (-3.5A)NoneNoneNone | 0.83A | 4x3uB-5ejwA:8.3 | 4x3uB-5ejwA:92.75 | ||
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. | 5VKQ_A_PCFA1805_0 (NO MECHANORECEPTORPOTENTIAL C ISOFORML) |
5ejw | CHROMOBOX PROTEINHOMOLOG 7 (Musmusculus) | 4 / 7 | VAL A 30HIS A 47SER A -9THR A 41 | NoneNoneNone5PZ A 101 (-3.5A) | 0.97A | 5vkqA-5ejwA:undetectable5vkqD-5ejwA:undetectable | 5vkqA-5ejwA:3.935vkqD-5ejwA:3.93 |