Attributes
UniProt ID
Protein Name
deleted
Ligand Name
2-phenoxy-5-propyl-phenol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JOZACDNAOCTHDN-UHFFFAOYSA-N
SMILES
CCCc1ccc(c(c1)O)Oc2ccccc2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4BNF
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Color Legend
Unassigned regionsLigand / hetero atomse4bnfA2e4bnfB1e4bnfC2e4bnfD2e4bnfE2e4bnfF2e4bnfG2e4bnfH2
ECOD domains from experimental PDB structures interacting with ligand PV4