SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'PMK'
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. | 1E7A_B_PFLB4001_1 (SERUM ALBUMIN) |
4ono | BETA-2-MICROGLOBULIN/T-CELL SURFACEGLYCOPROTEINCD1C/T-CELL SURFACEGLYCOPROTEIN CD1BCHIMERIC PROTEIN (Homosapiens) | 5 / 9 | LEU A 178ILE A 162PHE A 125LEU A 289GLY A 145 | NonePMK A 401 ( 3.3A)PMK A 401 ( 4.2A)NonePMK A 401 (-3.1A) | 1.06A | 1e7aB-4onoA:undetectable | 1e7aB-4onoA:20.07 | ||
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. | 1TBF_A_VIAA501_1 (CGMP-SPECIFIC3',5'-CYCLICPHOSPHODIESTERASE) |
4ono | BETA-2-MICROGLOBULIN/T-CELL SURFACEGLYCOPROTEINCD1C/T-CELL SURFACEGLYCOPROTEIN CD1BCHIMERIC PROTEIN (Homosapiens) | 5 / 9 | LEU A 178VAL A 127ALA A 215LEU A 277PHE A 285 | NonePMK A 401 (-3.0A)PMK A 401 (-2.7A)PMK A 401 ( 3.8A)PMK A 401 ( 3.6A) | 1.25A | 1tbfA-4onoA:undetectable | 1tbfA-4onoA:20.28 | ||
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. | 3BXO_B_SAMB238_0 (N,N-DIMETHYLTRANSFERASE) |
4ono | BETA-2-MICROGLOBULIN/T-CELL SURFACEGLYCOPROTEINCD1C/T-CELL SURFACEGLYCOPROTEIN CD1BCHIMERIC PROTEIN (Homosapiens) | 5 / 12 | GLY A 145LEU A 54SER A 55ARG A 140PHE A 185 | PMK A 401 (-3.1A)NoneNoneNonePMK A 401 (-3.7A) | 1.24A | 3bxoB-4onoA:undetectable | 3bxoB-4onoA:21.86 | ||
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. | 3TZF_B_08DB280_1 (7,8-DIHYDROPTEROATESYNTHASE) |
4ono | BETA-2-MICROGLOBULIN/T-CELL SURFACEGLYCOPROTEINCD1C/T-CELL SURFACEGLYCOPROTEIN CD1BCHIMERIC PROTEIN (Homosapiens) | 4 / 8 | PHE A 125THR A 281GLY A 171PHE A 173 | PMK A 401 ( 4.2A) CL A 402 (-3.6A)NoneNone | 0.95A | 3tzfB-4onoA:undetectable | 3tzfB-4onoA:22.19 |