Attributes
UniProt ID
Protein Name
Dihydrofolate reductase
Ligand Name
MERCURIBENZOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FVFZSVRSDNUCGG-UHFFFAOYSA-N
SMILES
c1cc(ccc1C(=O)O)[Hg]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1DR6
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Color Legend
Unassigned regionsLigand / hetero atomse1dr6A1