SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'DOG'
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) |
4j9a | ENGINEEREDDIGOXIGENIN BINDERPROTEIN DIG10.3 (Pseudomonasaeruginosa) | 4 / 7 | PHE A 45PRO A 38TYR A 41PHE A 119 | NoneDOG A 201 ( 4.8A)DOG A 201 (-4.1A)DOG A 201 (-4.4A) | 1.36A | 4grqA-4j9aA:undetectable4grqC-4j9aA:undetectable | 4grqA-4j9aA:19.874grqC-4j9aA:19.87 |