Attributes
UniProt ID
Protein Name
deleted
Ligand Name
5-HEXYL-2-(4-NITROPHENOXY)PHENOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NNNQXCYHIVPZRH-UHFFFAOYSA-N
SMILES
CCCCCCc1ccc(c(c1)O)Oc2ccc(cc2)[N+](=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4D41
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Color Legend
Unassigned regionsLigand / hetero atomse4d41A1e4d41B1e4d41C1e4d41D1e4d41E1e4d41F1e4d41G1e4d41H1
ECOD domains from experimental PDB structures interacting with ligand JA1