SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'CQL'
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. | 1P91_B_SAMB2401_0 (RIBOSOMAL RNA LARGESUBUNITMETHYLTRANSFERASE A) |
3kcx | HYPOXIA-INDUCIBLEFACTOR 1-ALPHAINHIBITOR (Homosapiens) | 5 / 12 | LEU A 187GLY A 266GLY A 268ILE A 291THR A 196 | NoneNoneNoneNoneCQL A 1 (-3.8A) | 1.05A | 1p91B-3kcxA:undetectable | 1p91B-3kcxA:19.79 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 3KCX_A_CQLA1_0 (HYPOXIA-INDUCIBLEFACTOR 1-ALPHAINHIBITOR) |
3kcx | HYPOXIA-INDUCIBLEFACTOR 1-ALPHAINHIBITOR (Homosapiens) | 10 / 10 | TYR A 145LEU A 188THR A 196HIS A 199ASP A 201LYS A 214ILE A 273HIS A 279ILE A 281TRP A 296 | NoneCQL A 1 (-4.7A)CQL A 1 (-3.8A)FE2 A1350 ( 3.2A)FE2 A1350 (-2.5A)CQL A 1 (-3.6A)CQL A 1 (-4.8A)CQL A 1 ( 3.2A)CQL A 1 (-3.4A)CQL A 1 (-4.7A) | 0.02A | 3kcxA-3kcxA:54.5 | 3kcxA-3kcxA:100.00 | ||
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. | 6BAA_E_GBME2001_1 (ATP-BINDING CASSETTESUB-FAMILY C MEMBER8) |
3kcx | HYPOXIA-INDUCIBLEFACTOR 1-ALPHAINHIBITOR (Homosapiens) | 5 / 12 | ASN A 294THR A 149LEU A 186SER A 240ARG A 238 | CQL A 1 ( 4.8A)NoneNoneNoneNone | 1.34A | 6baaE-3kcxA:undetectable | 6baaE-3kcxA:12.96 | ||
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. | 6BAA_F_GBMF2001_1 (ATP-BINDING CASSETTESUB-FAMILY C MEMBER8) |
3kcx | HYPOXIA-INDUCIBLEFACTOR 1-ALPHAINHIBITOR (Homosapiens) | 5 / 12 | ASN A 294THR A 149LEU A 186SER A 240ARG A 238 | CQL A 1 ( 4.8A)NoneNoneNoneNone | 1.34A | 6baaF-3kcxA:undetectable | 6baaF-3kcxA:12.96 | ||
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. | 6BAA_G_GBMG2001_1 (ATP-BINDING CASSETTESUB-FAMILY C MEMBER8) |
3kcx | HYPOXIA-INDUCIBLEFACTOR 1-ALPHAINHIBITOR (Homosapiens) | 5 / 12 | ASN A 294THR A 149LEU A 186SER A 240ARG A 238 | CQL A 1 ( 4.8A)NoneNoneNoneNone | 1.35A | 6baaG-3kcxA:undetectable | 6baaG-3kcxA:12.96 | ||
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. | 6BAA_H_GBMH2001_1 (ATP-BINDING CASSETTESUB-FAMILY C MEMBER8) |
3kcx | HYPOXIA-INDUCIBLEFACTOR 1-ALPHAINHIBITOR (Homosapiens) | 5 / 12 | ASN A 294THR A 149LEU A 186SER A 240ARG A 238 | CQL A 1 ( 4.8A)NoneNoneNoneNone | 1.35A | 6baaH-3kcxA:undetectable | 6baaH-3kcxA:12.96 |