Attributes
UniProt ID
Protein Name
n/a
Ligand Name
N-[2-(2,4-dichlorophenyl)ethyl]-2-{8-[(2,4-dimethoxyphenyl)carbonyl]-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl}acetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TWOVSEVREOPZGM-UHFFFAOYSA-N
SMILES
COc1ccc(c(c1)OC)C(=O)N2CCC3(CC2)C(=O)N(CN3c4ccccc4)CC(=O)NCCc5ccc(cc5Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3II4
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Color Legend
Unassigned regionsLigand / hetero atomse3ii4A1e3ii4A2e3ii4A3e3ii4B4e3ii4B5e3ii4B6
ECOD domains from experimental PDB structures interacting with ligand 3II