Attributes
UniProt ID
Protein Name
Albumin
Ligand Name
~{N},~{N},12-trimethyl-3$l^{3}-thia-1$l^{4},5,6$l^{4}-triaza-2$l^{3}-cupratricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,6,9,11-pentaen-4-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZYDBCACRMLYTBZ-RVDQCCQOSA-N
SMILES
CC1=CC=CC2=[N]1[Cu]3[N](=C2)NC(=[S]3)N(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5YB1
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Color Legend
Unassigned regionsLigand / hetero atomse5yb1A1e5yb1A2e5yb1A3e5yb1B1e5yb1B2e5yb1B3