Attributes
UniProt ID
Protein Name
Arginase
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: 6NFP
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Color Legend
Unassigned regionsLigand / hetero atomse6nfpA1e6nfpB1e6nfpC1e6nfpD1e6nfpE1e6nfpF1
ECOD domains from experimental PDB structures interacting with ligand DB01942