Attributes
UniProt ID
Protein Name
n/a
Ligand Name
3-[1-(3-AMINOPROPYL)-1H-INDOL-3-YL]-4-(1-METHYL-1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UQHKJRCFSLMWIA-UHFFFAOYSA-N
SMILES
Cn1cc(c2c1cccc2)C3=C(C(=O)NC3=O)c4cn(c5c4cccc5)CCCN
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2VD5
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Color Legend
Unassigned regionsLigand / hetero atomse2vd5A1e2vd5B1