Attributes
UniProt ID
Protein Name
deleted
Ligand Name
5-CHLORO-2-PHENOXYPHENOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZVTLRRZWZYDDLD-UHFFFAOYSA-N
SMILES
c1ccc(cc1)Oc2ccc(cc2O)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4ALJ
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Color Legend
Unassigned regionsLigand / hetero atomse4aljA2e4aljB2e4aljC2e4aljD2e4aljE2e4aljF2e4aljG2e4aljH2
ECOD domains from experimental PDB structures interacting with ligand CH8