Attributes
UniProt ID
Protein Name
Albumin
Ligand Name
16-chloranyl-~{N},~{N}-dimethyl-15-thia-1$l^{4},12$l^{4},13-triaza-16$l^{4}-indatetracyclo[8.6.0.0^{2,7}.0^{12,16}]hexadeca-1,3,5,7,9,11,13-heptaen-14-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UONWAYHNZCSNIT-CAJRCRMVSA-L
SMILES
CN(C)C1=N[N]2=CC3=CC=C4C=CC=CC4=[N]3[In]2(S1)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7WZ9
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Color Legend
Unassigned regionsLigand / hetero atomse7wz9A1e7wz9A2e7wz9A3