Attributes
UniProt ID
Protein Name
n/a
Ligand Name
OXAMIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SOWBFZRMHSNYGE-UHFFFAOYSA-N
SMILES
C(=O)(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1OC4
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Color Legend
Unassigned regionsLigand / hetero atomse1oc4A2e1oc4A3e1oc4B1e1oc4B2