Attributes
UniProt ID
Protein Name
Rifampicin monooxygenase
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6BRD
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Color Legend
Unassigned regionsLigand / hetero atomse6brdA1e6brdA2e6brdA3e6brdB1e6brdB2e6brdB3e6brdC1e6brdC2e6brdC3