Attributes
UniProt ID
Protein Name
Albumin
Ligand Name
11-methyl-2-oxa-4-thia-6,7-diaza-3$l^{3}-auratricyclo[7.4.0.0^{3,7}]trideca-1(13),5,9,11-tetraen-5-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MCPPSWFCAHTLOQ-UHFFFAOYSA-L
SMILES
Cc1ccc2c(c1)CN3N=C(S[Au]3O2)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7EEK
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Color Legend
Unassigned regionsLigand / hetero atomse7eekA1e7eekA2e7eekA3e7eekB1e7eekB2e7eekB3