Attributes
UniProt ID
Protein Name
n/a
Ligand Name
5-{[4-(9H-FLUOREN-9-YL)PIPERAZIN-1-YL]CARBONYL}-1H-INDOLE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YYMZSGIXLQPFAC-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)-c3ccccc3C2N4CCN(CC4)C(=O)c5ccc6c(c5)cc[nH]6
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1P44
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Color Legend
Unassigned regionsLigand / hetero atomse1p44A1e1p44B1e1p44C1e1p44D1e1p44E1e1p44F1