Attributes
UniProt ID
Protein Name
CalC
Ligand Name
[1,8-DIHYDROXY-11-OXO-13-(2-METHYLTRITHIO-ETHYLIDENE)-BICYCLO[7.3.1]TRIDECA-4,9-DIENE-2,6-DIYN-10-YL]-CARBAMIC ACID METHYL ESTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PNQXYYVQKWQRKL-LUWMVQLVSA-N
SMILES
COC(=O)NC1=C2CC#CC=CC#CC(C2=CCSSSC)(CC1=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2L65
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Color Legend
Unassigned regionsLigand / hetero atomse2l65A1