Attributes
UniProt ID
Protein Name
Vacuolar protein sorting-associated protein 33A
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 4BX9
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Color Legend
Unassigned regionsLigand / hetero atomse4bx9A1e4bx9A3e4bx9A4e4bx9B2e4bx9B3e4bx9B4e4bx9C1