SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '49S'
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. | 4MMD_A_29EA603_1 (TRANSPORTER) |
4y9v | PARTICLE-ASSOCIATEDLYASE (AcinetobactervirusAP22) | 5 / 10 | VAL A 404ALA A 405GLY A 420SER A 385GLY A 407 | NoneNoneNoneNone49S A 814 (-3.5A) | 1.22A | 4mmdA-4y9vA:undetectable | 4mmdA-4y9vA:20.38 | ||
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. | 4MMD_B_29EB603_1 (TRANSPORTER) |
4y9v | PARTICLE-ASSOCIATEDLYASE (AcinetobactervirusAP22) | 5 / 12 | VAL A 404ALA A 405GLY A 420SER A 385GLY A 407 | NoneNoneNoneNone49S A 814 (-3.5A) | 1.19A | 4mmdB-4y9vA:undetectable | 4mmdB-4y9vA:20.38 | ||
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. | 4N48_B_SAMB601_1 (CAP-SPECIFIC MRNA(NUCLEOSIDE-2'-O-)-METHYLTRANSFERASE 1) |
4y9v | PARTICLE-ASSOCIATEDLYASE (AcinetobactervirusAP22) | 4 / 5 | ASN A 441GLY A 407ASP A 448ASP A 437 | 49S A 814 (-3.6A)49S A 814 (-3.5A)NoneSO4 A 809 ( 4.7A) | 1.15A | 4n48B-4y9vA:undetectable | 4n48B-4y9vA:22.60 | ||
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. | 4N49_A_SAMA601_1 (CAP-SPECIFIC MRNA(NUCLEOSIDE-2'-O-)-METHYLTRANSFERASE 1) |
4y9v | PARTICLE-ASSOCIATEDLYASE (AcinetobactervirusAP22) | 4 / 4 | ASN A 441GLY A 407ASP A 448ASP A 437 | 49S A 814 (-3.6A)49S A 814 (-3.5A)NoneSO4 A 809 ( 4.7A) | 1.12A | 4n49A-4y9vA:undetectable | 4n49A-4y9vA:22.60 | ||
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. | 5OEX_A_CUA601_0 (THIOCYANATEDEHYDROGENASE) |
4y9v | PARTICLE-ASSOCIATEDLYASE (AcinetobactervirusAP22) | 3 / 3 | HIS A 439ASP A 437HIS A 402 | 49S A 814 ( 3.4A)SO4 A 809 ( 4.7A)SO4 A 809 (-3.9A) | 0.71A | 5oexA-4y9vA:undetectable | 5oexA-4y9vA:21.36 | ||
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. | 5OEX_B_CUB601_0 (THIOCYANATEDEHYDROGENASE) |
4y9v | PARTICLE-ASSOCIATEDLYASE (AcinetobactervirusAP22) | 3 / 3 | HIS A 439ASP A 437HIS A 402 | 49S A 814 ( 3.4A)SO4 A 809 ( 4.7A)SO4 A 809 (-3.9A) | 0.74A | 5oexB-4y9vA:undetectable | 5oexB-4y9vA:21.36 | ||
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. | 5OEX_D_CUD601_0 (THIOCYANATEDEHYDROGENASE) |
4y9v | PARTICLE-ASSOCIATEDLYASE (AcinetobactervirusAP22) | 3 / 3 | HIS A 439ASP A 437HIS A 402 | 49S A 814 ( 3.4A)SO4 A 809 ( 4.7A)SO4 A 809 (-3.9A) | 0.76A | 5oexD-4y9vA:undetectable | 5oexD-4y9vA:21.36 |