Attributes
UniProt ID
Protein Name
Moesin
Ligand Name
BROMIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CPELXLSAUQHCOX-UHFFFAOYSA-M
SMILES
[Br-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8CIR
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Color Legend
Unassigned regionsLigand / hetero atomse8cirA1e8cirA2e8cirA3e8cirB1e8cirB2e8cirB3