Attributes
UniProt ID
Protein Name
Complement factor B
Ligand Name
5,7-dimethyl-4-[[(2~{S})-2-phenylpiperidin-1-yl]methyl]-1~{H}-indole
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GRJUTCRGMYGLQC-NRFANRHFSA-N
SMILES
Cc1cc(c2c(c1CN3CCCCC3c4ccccc4)cc[nH]2)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6T8W
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Color Legend
Unassigned regionsLigand / hetero atomse6t8wAAA1e6t8wBBB1