Attributes
UniProt ID
Protein Name
deleted
Ligand Name
5-ETHYL-2-PHENOXYPHENOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XZOPHRPAUNJURP-UHFFFAOYSA-N
SMILES
CCc1ccc(c(c1)O)Oc2ccccc2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4ALK
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Color Legend
Unassigned regionsLigand / hetero atomse4alkA2e4alkB2e4alkC2e4alkD2e4alkE2e4alkF2e4alkG2e4alkH2
ECOD domains from experimental PDB structures interacting with ligand E9P