SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'HC3'
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. | 3BJW_F_SVRF509_2 (PHOSPHOLIPASE A2) |
3gkj | NIEMANN-PICK C1PROTEIN (Homosapiens) | 4 / 8 | ASN A 198LYS A 196PRO A 207PHE A 209 | HC3 A 253 ( 3.8A)NoneNoneNone | 1.39A | 3bjwD-3gkjA:undetectable | 3bjwD-3gkjA:21.10 | ||
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. | 4UUU_A_SAMA1546_0 (CYSTATHIONINEBETA-SYNTHASE) |
6bym | STEROL-BINDINGPROTEIN (Saccharomycescerevisiae) | 5 / 11 | LEU A 104GLN A 178VAL A 136THR A 156ILE A 155 | HC3 A 301 ( 4.6A)HC3 A 301 ( 3.4A)HC3 A 301 ( 4.2A)NoneNone | 1.30A | 4uuuA-6bymA:undetectable4uuuB-6bymA:undetectable | 4uuuA-6bymA:undetectable4uuuB-6bymA:undetectable | ||
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. | 4UUU_B_SAMB1548_0 (CYSTATHIONINEBETA-SYNTHASE) |
6bym | STEROL-BINDINGPROTEIN (Saccharomycescerevisiae) | 5 / 11 | LEU A 104GLN A 178VAL A 136THR A 156ILE A 155 | HC3 A 301 ( 4.6A)HC3 A 301 ( 3.4A)HC3 A 301 ( 4.2A)NoneNone | 1.32A | 4uuuB-6bymA:undetectable | 4uuuB-6bymA:undetectable | ||
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. | 5HGC_A_HCYA501_1 (SERPIN) |
6bym | STEROL-BINDINGPROTEIN (Saccharomycescerevisiae) | 5 / 12 | LYS A 167ILE A 170SER A 174PHE A 134ASN A 159 | NoneHC3 A 301 ( 4.1A)HC3 A 301 ( 3.3A)HC3 A 301 ( 4.6A)None | 1.30A | 5hgcA-6bymA:undetectable | 5hgcA-6bymA:11.70 | ||
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. | 5JM4_B_BEZB301_0 (14-3-3 PROTEINZETA/DELTA) |
6bym | STEROL-BINDINGPROTEIN (Saccharomycescerevisiae) | 4 / 4 | PHE A 73ILE A 108GLN A 121ARG A 83 | NoneNoneHC3 A 301 (-2.5A)None | 1.43A | 5jm4B-6bymA:undetectable | 5jm4B-6bymA:undetectable |