SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'POG'
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. | 1DVT_A_FLPA125_1 (TRANSTHYRETIN) |
3t6a | BREAST CANCERANTI-ESTROGENRESISTANCE PROTEIN 3 (Homosapiens) | 4 / 8 | LEU A 716LEU A 644LEU A 709THR A 746 | NoneNoneNonePOG A 834 ( 4.5A) | 0.89A | 1dvtA-3t6aA:undetectable1dvtB-3t6aA:undetectable | 1dvtA-3t6aA:16.221dvtB-3t6aA:16.22 | ||
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. | 3KO0_J_TFPJ202_1 (PROTEIN S100-A4) |
1woz | 177AA LONG CONSERVEDHYPOTHETICAL PROTEIN(ST1454) (Sulfurisphaeratokodaii) | 5 / 11 | LEU A 31ASP A 32LEU A 68SER A 69ILE A 64 | POG A 201 ( 4.7A)POG A 201 ( 4.6A)NoneNoneNone | 1.18A | 3ko0A-1wozA:1.33ko0B-1wozA:0.93ko0I-1wozA:1.03ko0J-1wozA:0.9 | 3ko0A-1wozA:20.573ko0B-1wozA:20.573ko0I-1wozA:20.573ko0J-1wozA:20.57 | ||
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. | 3KO0_K_TFPK202_1 (PROTEIN S100-A4) |
1woz | 177AA LONG CONSERVEDHYPOTHETICAL PROTEIN(ST1454) (Sulfurisphaeratokodaii) | 5 / 12 | LEU A 68SER A 69ILE A 64LEU A 31ASP A 32 | NoneNoneNonePOG A 201 ( 4.7A)POG A 201 ( 4.6A) | 1.10A | 3ko0K-1wozA:0.93ko0L-1wozA:1.43ko0S-1wozA:0.93ko0T-1wozA:undetectable | 3ko0K-1wozA:20.573ko0L-1wozA:20.573ko0S-1wozA:20.573ko0T-1wozA:20.57 | ||
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. | 3KO0_L_TFPL202_1 (PROTEIN S100-A4) |
1woz | 177AA LONG CONSERVEDHYPOTHETICAL PROTEIN(ST1454) (Sulfurisphaeratokodaii) | 5 / 12 | LEU A 31ASP A 32LEU A 68SER A 69ILE A 64 | POG A 201 ( 4.7A)POG A 201 ( 4.6A)NoneNoneNone | 1.16A | 3ko0K-1wozA:0.93ko0L-1wozA:undetectable3ko0M-1wozA:0.83ko0N-1wozA:undetectable | 3ko0K-1wozA:20.573ko0L-1wozA:20.573ko0M-1wozA:20.573ko0N-1wozA:20.57 | ||
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. | 3KO0_M_TFPM202_1 (PROTEIN S100-A4) |
1woz | 177AA LONG CONSERVEDHYPOTHETICAL PROTEIN(ST1454) (Sulfurisphaeratokodaii) | 5 / 12 | LEU A 68SER A 69ILE A 64LEU A 31ASP A 32 | NoneNoneNonePOG A 201 ( 4.7A)POG A 201 ( 4.6A) | 1.10A | 3ko0M-1wozA:0.83ko0N-1wozA:undetectable3ko0O-1wozA:undetectable3ko0P-1wozA:undetectable | 3ko0M-1wozA:20.573ko0N-1wozA:20.573ko0O-1wozA:20.573ko0P-1wozA:20.57 | ||
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. | 3KO0_P_TFPP202_1 (PROTEIN S100-A4) |
1woz | 177AA LONG CONSERVEDHYPOTHETICAL PROTEIN(ST1454) (Sulfurisphaeratokodaii) | 5 / 12 | LEU A 31ASP A 32LEU A 68SER A 69ILE A 64 | POG A 201 ( 4.7A)POG A 201 ( 4.6A)NoneNoneNone | 1.07A | 3ko0M-1wozA:0.83ko0N-1wozA:undetectable3ko0O-1wozA:undetectable3ko0P-1wozA:undetectable | 3ko0M-1wozA:20.573ko0N-1wozA:20.573ko0O-1wozA:20.573ko0P-1wozA:20.57 |