Attributes
UniProt ID
Protein Name
Outer membrane protein OprM
Ligand Name
PALMITIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IPCSVZSSVZVIGE-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCCCCCC(=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: 4Y1K
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Color Legend
Unassigned regionsLigand / hetero atomse4y1kA1e4y1kB1e4y1kC1e4y1kD1e4y1kE1e4y1kF1
ECOD domains from experimental PDB structures interacting with ligand DB03796