Attributes
UniProt ID
Protein Name
Probable aspartokinase
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: 3C1M
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Color Legend
Unassigned regionsLigand / hetero atomse3c1mA1e3c1mA2e3c1mA3e3c1mB3e3c1mB6e3c1mB7e3c1mC3e3c1mC6e3c1mC7e3c1mD3e3c1mD6e3c1mD7
ECOD domains from experimental PDB structures interacting with ligand DB01942