SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'AKV'
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. | 1L5Q_B_CFFB1864_1 (GLYCOGENPHOSPHORYLASE, LIVERFORM) |
2f99 | AKLANONIC ACIDMETHYL ESTERCYCLASE, AKNH (Streptomycesgalilaeus) | 3 / 3 | TRP A 54HIS A 87MET A 91 | AKV A1335 (-3.3A)NoneAKV A1335 (-3.7A) | 1.38A | 1l5qB-2f99A:undetectable | 1l5qB-2f99A:10.90 | ||
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. | 2MJI_A_KTRA201_1 (FATTY ACID-BINDINGPROTEIN, INTESTINAL) |
2f99 | AKLANONIC ACIDMETHYL ESTERCYCLASE, AKNH (Streptomycesgalilaeus) | 5 / 12 | TYR A 125MET A 91THR A 58PHE A 101LEU A 132 | AKV A1335 (-4.6A)AKV A1335 (-3.7A)NoneNoneNone | 1.48A | 2mjiA-2f99A:0.8 | 2mjiA-2f99A:21.88 | ||
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. | 4HVR_A_SALA203_1 (3-HYDROXYANTHRANILATE 3,4-DIOXYGENASE) |
2f99 | AKLANONIC ACIDMETHYL ESTERCYCLASE, AKNH (Streptomycesgalilaeus) | 4 / 7 | HIS A 107ASP A 121HIS A 119VAL A 52 | NoneAKV A1335 (-2.7A)NoneNone | 0.99A | 4hvrA-2f99A:undetectable | 4hvrA-2f99A:21.91 |