SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'AYZ'
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. | 1TH6_A_OINA401_1 (PHOSPHOLIPASE A2) |
5owc | - (-) | 6 / 7 | GLY A 28HIS A 46ASP A 47TYR A 50PRO A 60LYS A 61 | AYZ A 202 ( 3.5A)AYZ A 202 (-4.0A) CA A 201 ( 2.2A)AYZ A 202 ( 4.9A)NoneNone | 0.57A | 1th6A-5owcA:19.4 | 1th6A-5owcA:undetectable | ||
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. | 2ARM_A_OINA401_1 (PHOSPHOLIPASE A2VRV-PL-VIIIA) |
5owc | - (-) | 6 / 7 | GLY A 28HIS A 46ASP A 47TYR A 50PRO A 60LYS A 61 | AYZ A 202 ( 3.5A)AYZ A 202 (-4.0A) CA A 201 ( 2.2A)AYZ A 202 ( 4.9A)NoneNone | 0.59A | 2armA-5owcA:19.4 | 2armA-5owcA:undetectable | ||
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. | 2OTH_A_IMNA301_1 (PHOSPHOLIPASE A2VRV-PL-VIIIA) |
5owc | - (-) | 3 / 3 | ASP A 47TYR A 50LYS A 61 | CA A 201 ( 2.2A)AYZ A 202 ( 4.9A)None | 0.56A | 2othA-5owcA:19.4 | 2othA-5owcA:undetectable | ||
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. | 2RK8_A_PPFA3969_1 (PHOSPHOENOLPYRUVATECARBOXYKINASE,CYTOSOLIC [GTP]) |
5owc | - (-) | 4 / 8 | LYS A 1HIS A 46ASP A 91ALA A 53 | NoneAYZ A 202 (-4.0A)NoneNone | 1.28A | 2rk8A-5owcA:2.0 | 2rk8A-5owcA:undetectable | ||
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. | 3FO7_A_IMNA301_1 (PHOSPHOLIPASE A2VRV-PL-VIIIA) |
5owc | - (-) | 4 / 5 | HIS A 46ASP A 47TYR A 50PRO A 60 | AYZ A 202 (-4.0A) CA A 201 ( 2.2A)AYZ A 202 ( 4.9A)None | 0.52A | 3fo7A-5owcA:19.3 | 3fo7A-5owcA:undetectable | ||
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. | 3H1X_A_IMNA301_1 (PHOSPHOLIPASE A2VRV-PL-VIIIA) |
5owc | - (-) | 4 / 5 | HIS A 46ASP A 47TYR A 50PRO A 60 | AYZ A 202 (-4.0A) CA A 201 ( 2.2A)AYZ A 202 ( 4.9A)None | 0.51A | 3h1xA-5owcA:19.4 | 3h1xA-5owcA:undetectable | ||
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. | 6CE2_B_SVRB202_2 (-) |
5owc | - (-) | 5 / 12 | LEU A 5GLY A 28GLY A 30TYR A 50PRO A 60 | AYZ A 202 (-4.6A)AYZ A 202 ( 3.5A)AYZ A 202 ( 3.6A)AYZ A 202 ( 4.9A)None | 0.76A | 6ce2B-5owcA:18.9 | 6ce2B-5owcA:undetectable | ||
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. | 6CE2_B_SVRB202_2 (-) |
5owc | - (-) | 5 / 12 | LEU A 5GLY A 28TYR A 50PRO A 60LYS A 61 | AYZ A 202 (-4.6A)AYZ A 202 ( 3.5A)AYZ A 202 ( 4.9A)NoneNone | 0.88A | 6ce2B-5owcA:18.9 | 6ce2B-5owcA:undetectable |