Attributes
UniProt ID
Protein Name
n/a
Ligand Name
2-(1-chloranyl-2,3,4,5,6-pentamethyl-1$l^{7}-iridapentacyclo[2.2.0.0^{1,3}.0^{1,5}.0^{2,6}]hexan-1-yl)-1,3-dimethyl-benzimidazole
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FEMPBTXZISTUOL-UHFFFAOYSA-M
SMILES
CC12C3([Ir]145(C2(C4(C53C)C)C)(C6=[N](c7ccccc7N6C)C)Cl)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6PLB
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Color Legend
Unassigned regionsLigand / hetero atomse6plbA1