Attributes
UniProt ID
Protein Name
Rifampicin monooxygenase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5VQB
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Color Legend
Unassigned regionsLigand / hetero atomse5vqbA1e5vqbA2e5vqbA3e5vqbB1e5vqbB2e5vqbB3e5vqbC1e5vqbC2e5vqbC3
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| F2R776 | n/a | CL | 5vqb | e5vqbA1 | A:381-474 |
| F2R776 | n/a | CL | 5vqb | e5vqbA2 | A:1-165,A:264-380 |
| F2R776 | n/a | CL | 5vqb | e5vqbB2 | B:1-165,B:264-380 |
| F2R776 | n/a | CL | 5vqb | e5vqbC2 | C:1-165,C:264-380 |
| F2R776 | n/a | CL | 5vqb | e5vqbC3 | C:381-474 |
| F2R776 | n/a | CL | 6brd | e6brdA2 | A:1-165,A:264-380 |
| F2R776 | n/a | CL | 6brd | e6brdB1 | B:1-165,B:264-380 |
| F2R776 | n/a | CL | 6brd | e6brdC3 | C:381-474 |