Attributes
UniProt ID
Protein Name
deleted
Ligand Name
FORMIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BDAGIHXWWSANSR-UHFFFAOYSA-N
SMILES
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: 6V4W
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Color Legend
Unassigned regionsLigand / hetero atomse6v4wA1e6v4wA2e6v4wB1e6v4wB2