SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'AN1'
DrReposER ID / Desc. | Hit PDBID |
Hit Macromolecule |
Res. Matches |
Interface | HETATM | RMSD | Dali Z-score |
Seq. Identity (%) |
View | Dock | |
---|---|---|---|---|---|---|---|---|---|---|---|
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3LS4_H_TCIH220_1 (HEAVY CHAIN OFANTIBODY FABFRAGMENT) |
1lo3 | IG GAMMA 2A HEAVYCHAIN (Musmusculus) | 5 / 10 | TRP Y 47SER Y 50TYR Y 61GLY Y 101TRP Y 109 | NoneAN1 Y 500 ( 4.7A)AN1 Y 500 ( 4.8A)AN1 Y 500 ( 3.7A)None | 0.71A | 3ls4H-1lo3Y:26.9 | 3ls4H-1lo3Y:81.36 |