Attributes
UniProt ID
Protein Name
Albumin
Ligand Name
IOPHENOXIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GOIQOQCNFWYSTQ-YFKPBYRVSA-N
SMILES
CCC(Cc1c(cc(c(c1I)O)I)I)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: 2YDF
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Color Legend
Unassigned regionsLigand / hetero atomse2ydfA1e2ydfA2e2ydfA3e2ydfB1e2ydfB2e2ydfB3