Attributes
UniProt ID
Protein Name
CalC
Ligand Name
4-HYDROXY-5-IODO-2,3-DIMETHOXY-6-METHYLBENZOIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JFNYBTUZUIKXSC-UHFFFAOYSA-N
SMILES
Cc1c(c(c(c(c1I)O)OC)OC)C(=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