SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'I4P'
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. | 4GRQ_C_AVLC203_1 (MACROPHAGE MIGRATIONINHIBITORY FACTOR) |
1z2o | INOSITOL1,3,4-TRISPHOSPHATE5/6-KINASE (Entamoebahistolytica) | 4 / 7 | PHE X 22PRO X 294TYR X 296PHE X 293 | NoneI4P X2699 (-4.6A)NoneNone | 1.24A | 4grqA-1z2oX:undetectable4grqC-1z2oX:undetectable | 4grqA-1z2oX:17.454grqC-1z2oX:17.45 |