SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'CRK'
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. | 2W3M_A_FOLA1188_0 (DIHYDROFOLATEREDUCTASE) |
3u0k | RCAMP (Entacmaeaquadricolor) | 5 / 12 | LEU A 117GLN A 257LEU A 166TYR A 247THR A 76 | CRK A 214 ( 4.2A)NFA A 213 ( 3.8A)NFA A 213 ( 3.7A)NoneCRK A 214 ( 4.6A) | 1.04A | 2w3mA-3u0kA:undetectable | 2w3mA-3u0kA:18.08 | ||
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. | 2W3M_B_FOLB1188_0 (DIHYDROFOLATEREDUCTASE) |
3u0k | RCAMP (Entacmaeaquadricolor) | 5 / 12 | LEU A 117GLN A 257LEU A 166TYR A 247THR A 76 | CRK A 214 ( 4.2A)NFA A 213 ( 3.8A)NFA A 213 ( 3.7A)NoneCRK A 214 ( 4.6A) | 0.99A | 2w3mB-3u0kA:undetectable | 2w3mB-3u0kA:18.08 | ||
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. | 3BA0_A_HAEA477_1 (MACROPHAGEMETALLOELASTASE) |
3u0k | RCAMP (Entacmaeaquadricolor) | 3 / 3 | HIS A 134GLU A 133HIS A 115 | NoneACT A 443 (-2.7A)CRK A 214 (-3.4A) | 0.87A | 3ba0A-3u0kA:undetectable | 3ba0A-3u0kA:21.37 | ||
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. | 4KEB_B_FOLB202_0 (DIHYDROFOLATEREDUCTASE) |
3u0k | RCAMP (Entacmaeaquadricolor) | 5 / 12 | LEU A 117GLN A 257LEU A 166TYR A 247THR A 76 | CRK A 214 ( 4.2A)NFA A 213 ( 3.8A)NFA A 213 ( 3.7A)NoneCRK A 214 ( 4.6A) | 1.03A | 4kebB-3u0kA:undetectable | 4kebB-3u0kA:17.89 | ||
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. | 5A06_D_SORD1343_0 (ALDOSE-ALDOSEOXIDOREDUCTASE) |
3u0k | RCAMP (Entacmaeaquadricolor) | 4 / 5 | ALA A 135ARG A 218ALA A 137GLU A 63 | ACT A 443 (-3.5A)ACT A 443 (-3.6A)NoneCRK A 214 ( 4.1A) | 1.06A | 5a06C-3u0kA:undetectable5a06D-3u0kA:undetectable | 5a06C-3u0kA:21.565a06D-3u0kA:21.56 |