Attributes
UniProt ID
Protein Name
deleted
Ligand Name
2-PHENOXY-5-(2-PROPENYL)PHENOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DBZGFSBCPYRHRA-UHFFFAOYSA-N
SMILES
C=CCc1ccc(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: 4BNL
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Color Legend
Unassigned regionsLigand / hetero atomse4bnlA2e4bnlB2e4bnlC2e4bnlD2e4bnlE2e4bnlF2e4bnlG2e4bnlH2
ECOD domains from experimental PDB structures interacting with ligand W1G