Attributes
UniProt ID
Protein Name
deleted
Ligand Name
2-(2-azanylphenoxy)-5-hexyl-phenol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UGZFBZMADDXZRA-UHFFFAOYSA-N
SMILES
CCCCCCc1ccc(c(c1)O)Oc2ccccc2N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4BNI
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Color Legend
Unassigned regionsLigand / hetero atomse4bniA2e4bniB2e4bniC2e4bniD2e4bniE2e4bniF2e4bniG2e4bniH2
ECOD domains from experimental PDB structures interacting with ligand P1F