PDB ID: pdb_00004uvr
- Binding mode, selectivity and potency of N-indolyl-oxopyridinyl-4- amino-propanyl-based inhibitors targeting Trypanosoma cruzi CYP51
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.48 Å
- Deposition date: 2014-08-08
Number of assemblies: 1
| Structural data | modeled |
|---|---|
| Oligomeric count | 2 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
C (J5Y  J5Y
), C-1 (J5YJ5Y
), D (SO4 SO4
), D-1 (SO4SO4
), E (SO4SO4
), E-1 (SO4SO4
), F (SO4SO4
), F-1 (SO4SO4
), G (SO4SO4
), G-1 (SO4SO4
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 29-476 (32-481) |
| Mutations (UniProt numbering) | |
| Missing residues | 250GLU-258THR |
| Structural gaps | Exists |
| Uniprot ID | Q7Z1V1 ￫UniprotKB |
| label_asym_ids of heme | B |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 29-476 (32-481) |
| Mutations (UniProt numbering) | |
| Missing residues | 250GLU-258THR |
| Structural gaps | Exists |
| Uniprot ID | Q7Z1V1 ￫UniprotKB |
| label_asym_ids of heme | B-1 |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |