SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '13X'
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. | 2IGT_C_SAMC1003_0 (SAM DEPENDENTMETHYLTRANSFERASE) |
5mg5 | 2,4-DIACETYLPHLOROGLUCINOL BIOSYNTHESISPROTEIN PHLC (Pseudomonasprotegens) | 5 / 12 | TYR C 55ALA C 348SER C 349GLY C 212TYR C 63 | NoneNone13X C 500 (-4.2A)NoneNone | 1.27A | 2igtC-5mg5C:undetectable | 2igtC-5mg5C: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. | 3KZ7_A_RAPA225_1 (FK506-BINDINGPROTEIN 3) |
5mg5 | 2,4-DIACETYLPHLOROGLUCINOL BIOSYNTHESISPROTEIN PHLC (Pseudomonasprotegens) | 5 / 10 | TYR C 298ASP C 352LEU C 300ILE C 128TYR C 124 | SCY C 88 (-4.2A)NoneNone13X C 500 (-3.9A)13X C 500 (-4.9A) | 1.17A | 3kz7A-5mg5C:undetectable | 3kz7A-5mg5C:18.60 | ||
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. | 4DF2_A_4CHA506_0 (NADPH DEHYDROGENASE) |
5mg5 | 2,4-DIACETYLPHLOROGLUCINOL BIOSYNTHESISPROTEIN PHLC (Pseudomonasprotegens) | 4 / 6 | THR C 89HIS C 144HIS C 246TYR C 241 | SCY C 88 ( 3.8A)13X C 500 (-4.5A)NoneNone | 1.35A | 4df2A-5mg5C:undetectable | 4df2A-5mg5C: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. | 4ODO_A_FK5A205_1 (PEPTIDYL-PROLYLCIS-TRANS ISOMERASESLYD) |
5mg5 | 2,4-DIACETYLPHLOROGLUCINOL BIOSYNTHESISPROTEIN PHLC (Pseudomonasprotegens) | 5 / 10 | TYR C 298ASP C 352LEU C 300ILE C 128TYR C 124 | SCY C 88 (-4.2A)NoneNone13X C 500 (-3.9A)13X C 500 (-4.9A) | 1.08A | 4odoA-5mg5C:undetectable | 4odoA-5mg5C:16.00 | ||
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. | 4ODO_C_FK5C204_1 (PEPTIDYL-PROLYLCIS-TRANS ISOMERASESLYD) |
5mg5 | 2,4-DIACETYLPHLOROGLUCINOL BIOSYNTHESISPROTEIN PHLC (Pseudomonasprotegens) | 5 / 10 | TYR C 298ASP C 352LEU C 300ILE C 128TYR C 124 | SCY C 88 (-4.2A)NoneNone13X C 500 (-3.9A)13X C 500 (-4.9A) | 1.06A | 4odoC-5mg5C:undetectable | 4odoC-5mg5C:16.00 |