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
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Structure: 4HES
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Color Legend
Unassigned regionsLigand / hetero atomse4hesA1e4hesA6e4hesB1e4hesB6e4hesC1e4hesC6e4hesD1e4hesD6e4hesE1e4hesE6
ECOD domains from experimental PDB structures interacting with ligand DB01942