Attributes
UniProt ID
Protein Name
Lmo0132 protein
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: 8EBC
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Color Legend
Unassigned regionsLigand / hetero atomse8ebcA1e8ebcB1e8ebcC1e8ebcD1e8ebcE1e8ebcF1