SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'J5Z'
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. | 3IW1_A_ASDA1223_1 (CYTOCHROME P450CYP125) |
3i6r | DIHYDROOROTATEDEHYDROGENASEHOMOLOG,MITOCHONDRIAL (Plasmodiumfalciparum) | 5 / 12 | ILE A 455VAL A 223GLN A 526PHE A 227ILE A 234 | NoneNoneNoneJ5Z A1001 (-4.4A)None | 1.25A | 3iw1A-3i6rA:undetectable | 3iw1A-3i6rA:22.62 | ||
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. | 3KK6_B_CELB1701_1 (PROSTAGLANDIN G/HSYNTHASE 1) |
3i6r | DIHYDROOROTATEDEHYDROGENASEHOMOLOG,MITOCHONDRIAL (Plasmodiumfalciparum) | 5 / 12 | LEU A 176SER A 468PHE A 469GLY A 478SER A 529 | J5Z A1001 ( 4.3A)NoneNoneFMN A1002 (-3.7A)FMN A1002 (-2.3A) | 1.24A | 3kk6B-3i6rA:undetectable | 3kk6B-3i6rA:20.63 | ||
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. | 4OT2_A_NPSA601_1 (SERUM ALBUMIN) |
3i6r | DIHYDROOROTATEDEHYDROGENASEHOMOLOG,MITOCHONDRIAL (Plasmodiumfalciparum) | 5 / 12 | LEU A 531GLY A 192CYH A 233LEU A 240SER A 538 | J5Z A1001 (-4.4A)NoneNoneNoneNone | 1.50A | 4ot2A-3i6rA:undetectable | 4ot2A-3i6rA:22.80 | ||
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. | 5D4U_A_SAMA301_0 (UNCHARACTERIZEDPROTEIN MJ0489) |
3i6r | DIHYDROOROTATEDEHYDROGENASEHOMOLOG,MITOCHONDRIAL (Plasmodiumfalciparum) | 5 / 12 | HIS A 185LEU A 187GLY A 192GLY A 241PHE A 227 | J5Z A1001 (-4.0A)NoneNoneNoneJ5Z A1001 (-4.4A) | 1.00A | 5d4uA-3i6rA:undetectable | 5d4uA-3i6rA:21.61 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5K9D_A_CE9A402_0 (DIHYDROOROTATEDEHYDROGENASE(QUINONE),MITOCHONDRIAL) |
3i6r | DIHYDROOROTATEDEHYDROGENASEHOMOLOG,MITOCHONDRIAL (Plasmodiumfalciparum) | 5 / 12 | HIS A 185LEU A 187PHE A 227TYR A 528LEU A 531 | J5Z A1001 (-4.0A)NoneJ5Z A1001 (-4.4A)FMN A1002 (-3.9A)J5Z A1001 (-4.4A) | 1.08A | 5k9dA-3i6rA:52.9 | 5k9dA-3i6rA:37.59 | ||
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. | 5VIM_A_SAMA301_0 (METHYLTRANSFERASE) |
3i6r | DIHYDROOROTATEDEHYDROGENASEHOMOLOG,MITOCHONDRIAL (Plasmodiumfalciparum) | 5 / 12 | GLY A 277GLY A 226VAL A 532PHE A 533ILE A 272 | ORO A1003 (-3.4A)FMN A1002 (-3.0A)J5Z A1001 (-4.2A)NoneFMN A1002 ( 4.1A) | 0.85A | 5vimA-3i6rA:undetectable | 5vimA-3i6rA:21.70 | ||
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. | 5VIM_B_SAMB301_0 (METHYLTRANSFERASE) |
3i6r | DIHYDROOROTATEDEHYDROGENASEHOMOLOG,MITOCHONDRIAL (Plasmodiumfalciparum) | 5 / 12 | GLY A 277GLY A 226VAL A 532PHE A 533ILE A 272 | ORO A1003 (-3.4A)FMN A1002 (-3.0A)J5Z A1001 (-4.2A)NoneFMN A1002 ( 4.1A) | 0.88A | 5vimB-3i6rA:undetectable | 5vimB-3i6rA:21.70 | ||
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. | 6A93_B_8NUB3001_0 (5-HYDROXYTRYPTAMINERECEPTOR 2A,SOLUBLECYTOCHROME B562) |
3i6r | DIHYDROOROTATEDEHYDROGENASEHOMOLOG,MITOCHONDRIAL (Plasmodiumfalciparum) | 5 / 12 | VAL A 476SER A 477PHE A 533LEU A 176VAL A 532 | NoneFMN A1002 (-3.0A)NoneJ5Z A1001 ( 4.3A)J5Z A1001 (-4.2A) | 1.33A | 6a93B-3i6rA:undetectable | 6a93B-3i6rA:22.47 | ||
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. | 6J20_A_GBQA1201_1 (SUBSTANCE-PRECEPTOR,ENDOLYSIN) |
3i6r | DIHYDROOROTATEDEHYDROGENASEHOMOLOG,MITOCHONDRIAL (Plasmodiumfalciparum) | 4 / 7 | ILE A 272GLU A 182HIS A 185VAL A 532 | FMN A1002 ( 4.1A)NoneJ5Z A1001 (-4.0A)J5Z A1001 (-4.2A) | 1.11A | 6j20A-3i6rA:undetectable | 6j20A-3i6rA:21.25 |