Attributes
UniProt ID
Protein Name
Albumin
Ligand Name
2-bromanyl-9-ethyl-~{N},~{N},7-trimethyl-3-thia-1$l^{4},5,6$l^{4},10-tetraza-2$l^{4}-cupratricyclo[6.4.0.0^{2,6}]dodeca-1(8),4,6,9,11-pentaen-4-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NRJWSXGYYTZDRJ-JPMXUBAOSA-L
SMILES
CCc1c2[n+](ccn1)[Cu-2]3([N+](=C2C)N=C(S3)N(C)C)Br
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6L4K
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Color Legend
Unassigned regionsLigand / hetero atomse6l4kA1e6l4kA2e6l4kA3e6l4kI1e6l4kI2e6l4kI3