SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1YA'
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. | 2QD3_A_CHDA502_0 (FERROCHELATASE) |
4lxy | WLARD, A SUGAR3N-FORMYLTRANSFERASE (Campylobacterjejuni) | 4 / 8 | ARG A 192PRO A 112SER A 120GLY A 105 | 1YA A 301 (-4.3A)NoneNoneNone | 1.13A | 2qd3A-4lxyA:2.8 | 2qd3A-4lxyA:21.10 | ||
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. | 3KP6_B_SALB3001_1 (TRANSCRIPTIONALREGULATOR TCAR) |
4lxy | WLARD, A SUGAR3N-FORMYLTRANSFERASE (Campylobacterjejuni) | 4 / 8 | GLU A 85ASN A 86ASN A 129ILE A 127 | NoneNoneNone1YA A 301 (-4.3A) | 1.31A | 3kp6A-4lxyA:undetectable3kp6B-4lxyA:undetectable | 3kp6A-4lxyA:21.663kp6B-4lxyA:21.66 |