Attributes
UniProt ID
Protein Name
Odorant-binding protein 22
Ligand Name
PALMITOLEIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SECPZKHBENQXJG-FPLPWBNLSA-N
SMILES
CCCCCCC=CCCCCCCCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6OMW
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Color Legend
Unassigned regionsLigand / hetero atomse6omwA1e6omwB1e6omwC1e6omwD1e6omwE1e6omwF1e6omwG1e6omwH1e6omwI1