SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'P3G'
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. | 1EQB_A_GLYA1292_0 (SERINEHYDROXYMETHYLTRANSFERASE) |
1qz9 | KYNURENINASE (Pseudomonasfluorescens) | 4 / 8 | SER A 36HIS A 204LYS A 227ARG A 375 | P3G A 701 ( 2.9A)PLP A1227 ( 4.0A)PLP A1227 (-1.3A) CL A 601 (-3.1A) | 0.88A | 1eqbA-1qz9A:25.61eqbB-1qz9A:26.9 | 1eqbA-1qz9A:24.631eqbB-1qz9A:24.63 | ||
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. | 1EQB_B_GLYB2292_0 (SERINEHYDROXYMETHYLTRANSFERASE) |
1qz9 | KYNURENINASE (Pseudomonasfluorescens) | 4 / 8 | SER A 36HIS A 204LYS A 227ARG A 375 | P3G A 701 ( 2.9A)PLP A1227 ( 4.0A)PLP A1227 (-1.3A) CL A 601 (-3.1A) | 0.89A | 1eqbA-1qz9A:25.61eqbB-1qz9A:26.9 | 1eqbA-1qz9A:24.631eqbB-1qz9A:24.63 | ||
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. | 1EQB_C_GLYC3292_0 (SERINEHYDROXYMETHYLTRANSFERASE) |
1qz9 | KYNURENINASE (Pseudomonasfluorescens) | 4 / 8 | SER A 36HIS A 204LYS A 227ARG A 375 | P3G A 701 ( 2.9A)PLP A1227 ( 4.0A)PLP A1227 (-1.3A) CL A 601 (-3.1A) | 0.88A | 1eqbC-1qz9A:26.81eqbD-1qz9A:26.8 | 1eqbC-1qz9A:24.631eqbD-1qz9A:24.63 | ||
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. | 1EQB_D_GLYD4292_0 (SERINEHYDROXYMETHYLTRANSFERASE) |
1qz9 | KYNURENINASE (Pseudomonasfluorescens) | 4 / 8 | SER A 36HIS A 204LYS A 227ARG A 375 | P3G A 701 ( 2.9A)PLP A1227 ( 4.0A)PLP A1227 (-1.3A) CL A 601 (-3.1A) | 0.89A | 1eqbC-1qz9A:26.81eqbD-1qz9A:26.8 | 1eqbC-1qz9A:24.631eqbD-1qz9A:24.63 | ||
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. | 2VMY_A_GLYA502_0 (SERINEHYDROXYMETHYLTRANSFERASE) |
1qz9 | KYNURENINASE (Pseudomonasfluorescens) | 4 / 7 | SER A 36HIS A 204LYS A 227ARG A 375 | P3G A 701 ( 2.9A)PLP A1227 ( 4.0A)PLP A1227 (-1.3A) CL A 601 (-3.1A) | 0.85A | 2vmyA-1qz9A:27.22vmyB-1qz9A:27.2 | 2vmyA-1qz9A:23.662vmyB-1qz9A:23.66 | ||
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. | 3K2H_B_LYAB514_2 (DIHYDROFOLATEREDUCTASE/THYMIDYLATE SYNTHASE) |
1qz9 | KYNURENINASE (Pseudomonasfluorescens) | 3 / 3 | ARG A 369THR A 124THR A 97 | P3G A 701 (-2.5A)NonePLP A1227 (-3.8A) | 0.76A | 3k2hB-1qz9A:undetectable | 3k2hB-1qz9A:21.39 | ||
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. | 4QB9_D_PARD500_1 (ENHANCEDINTRACELLULARSURVIVAL PROTEIN) |
4ru0 | PUTATIVEBRANCHED-CHAIN AMINOACID ABCTRANSPORTER,PERIPLASMICBRANCHED-CHAIN AMINOACID-BINDING PROTEIN (Pseudomonasprotegens) | 4 / 8 | SER A 269GLU A 157ASP A 264TYR A 133 | NoneNoneNoneP3G A 501 ( 3.9A) | 1.17A | 4qb9D-4ru0A:undetectable | 4qb9D-4ru0A:24.37 |