DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
1-[1'-(3-phenylacryloyl)spiro[1-benzofuran-3,4'-piperidin]-5-yl]methanamine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RQWYWHUKHYFIPB-VQHVLOKHSA-N
SMILES
c1ccc(cc1)C=CC(=O)N2CCC3(CC2)COc4c3cc(cc4)CN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 2ZEC
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Color Legend
Unassigned regionsLigand / hetero atomse2zecA1e2zecB1e2zecC1e2zecD1
ECOD domains from experimental PDB structures interacting with ligand DB06849
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6B052DB0684911N2zece2zecA1A:16-258
Q6B052DB0684911N2zece2zecB1B:16-258
Q6B052DB0684911N2zece2zecC1C:16-258
Q6B052DB0684911N2zece2zecD1D:16-258