SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'AIC'
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. | 2AJV_L_COCL501_1 (ANTIBODY 7A1 FAB') |
1h8s | MUTANT AL2 6E7P9G (Musmusculus) | 4 / 7 | ALA A 37TYR A 39TYR A 97PHE A 101 | NoneNoneAIC A1000 (-4.8A)None | 1.21A | 2ajvH-1h8sA:13.82ajvL-1h8sA:20.0 | 2ajvH-1h8sA:24.142ajvL-1h8sA:37.40 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3LS4_H_TCIH220_2 (HEAVY CHAIN OFANTIBODY FABFRAGMENTLIGHT CHAIN OFANTIBODY FABFRAGMENT) |
1h8s | MUTANT AL2 6E7P9G (Musmusculus) | 4 / 5 | TYR A 39GLN A 92LEU A 99PHE A 101 | NoneAIC A1000 (-3.3A)AIC A1000 (-4.5A)None | 0.50A | 3ls4L-1h8sA:21.0 | 3ls4L-1h8sA:39.69 |