SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'IK2'
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. | 1A29_A_TFPA154_1 (CALMODULIN) |
4aoa | BETA-PHENYLALANINEAMINOTRANSFERASE (Variovoraxparadoxus) | 5 / 10 | GLU A 241ALA A 248LEU A 357GLU A 207MET A 209 | NoneNoneNoneIK2 A1435 (-4.0A)None | 1.41A | 1a29A-4aoaA:undetectable | 1a29A-4aoaA:16.94 | ||
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. | 3ETE_B_H3PB552_1 (GLUTAMATEDEHYDROGENASE) |
4aoa | BETA-PHENYLALANINEAMINOTRANSFERASE (Variovoraxparadoxus) | 3 / 3 | TYR A 46TYR A 76ILE A 73 | NoneIK2 A1435 (-4.6A)None | 0.64A | 3eteA-4aoaA:undetectable3eteB-4aoaA:undetectable | 3eteA-4aoaA:22.043eteB-4aoaA:22.04 | ||
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. | 3K9W_A_ACTA170_0 (PHOSPHOPANTETHEINEADENYLYLTRANSFERASE) |
4aoa | BETA-PHENYLALANINEAMINOTRANSFERASE (Variovoraxparadoxus) | 3 / 3 | SER A 131GLY A 132THR A 133 | IK2 A1435 (-3.8A)IK2 A1435 (-3.4A)IK2 A1435 (-3.6A) | 0.15A | 3k9wA-4aoaA:undetectable | 3k9wA-4aoaA:19.43 | ||
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. | 4QVP_K_BO2K301_1 (PROTEASOME SUBUNITBETA TYPE-5PROTEASOME SUBUNITBETA TYPE-6) |
4aoa | BETA-PHENYLALANINEAMINOTRANSFERASE (Variovoraxparadoxus) | 5 / 10 | ALA A 139THR A 174GLY A 162GLY A 161ASP A 240 | NoneNoneNoneIK2 A1435 (-3.6A)IK2 A1435 (-2.8A) | 0.97A | 4qvpK-4aoaA:undetectable4qvpL-4aoaA:undetectable | 4qvpK-4aoaA:17.194qvpL-4aoaA:19.38 | ||
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. | 4QVP_Y_BO2Y301_1 (PROTEASOME SUBUNITBETA TYPE-5PROTEASOME SUBUNITBETA TYPE-6) |
4aoa | BETA-PHENYLALANINEAMINOTRANSFERASE (Variovoraxparadoxus) | 5 / 10 | ALA A 139THR A 174GLY A 162GLY A 161ASP A 240 | NoneNoneNoneIK2 A1435 (-3.6A)IK2 A1435 (-2.8A) | 0.97A | 4qvpY-4aoaA:undetectable4qvpZ-4aoaA:undetectable | 4qvpY-4aoaA:17.194qvpZ-4aoaA:19.38 | ||
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. | 5A06_D_SORD1343_0 (ALDOSE-ALDOSEOXIDOREDUCTASE) |
4aoa | BETA-PHENYLALANINEAMINOTRANSFERASE (Variovoraxparadoxus) | 4 / 5 | ALA A 78ARG A 41HIS A 83ALA A 74 | NoneIK2 A1435 (-4.0A)NoneNone | 1.21A | 5a06C-4aoaA:2.65a06D-4aoaA:3.1 | 5a06C-4aoaA:23.995a06D-4aoaA:23.99 | ||
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. | 6HWD_K_BO2K301_0 (PROTEASOME SUBUNITBETA TYPE-5PROTEASOME SUBUNITBETA TYPE-6) |
4aoa | BETA-PHENYLALANINEAMINOTRANSFERASE (Variovoraxparadoxus) | 5 / 11 | ALA A 135ALA A 139GLY A 162GLY A 161ASP A 240 | NoneNoneNoneIK2 A1435 (-3.6A)IK2 A1435 (-2.8A) | 0.92A | 6hwdK-4aoaA:undetectable6hwdL-4aoaA:undetectable | 6hwdK-4aoaA:10.966hwdL-4aoaA:11.71 | ||
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. | 6HWD_Y_BO2Y301_0 (PROTEASOME SUBUNITBETA TYPE-5PROTEASOME SUBUNITBETA TYPE-6) |
4aoa | BETA-PHENYLALANINEAMINOTRANSFERASE (Variovoraxparadoxus) | 5 / 11 | ALA A 135ALA A 139GLY A 162GLY A 161ASP A 240 | NoneNoneNoneIK2 A1435 (-3.6A)IK2 A1435 (-2.8A) | 0.93A | 6hwdY-4aoaA:undetectable6hwdZ-4aoaA:undetectable | 6hwdY-4aoaA:10.966hwdZ-4aoaA:11.71 |