Attributes
UniProt ID
Protein Name
AGAP001556-PA
Ligand Name
4-{(E)-[4-(propan-2-yl)phenyl]diazenyl}phenol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NQJVTPMZGHHWGR-WUKNDPDISA-N
SMILES
CC(C)c1ccc(cc1)N=Nc2ccc(cc2)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3R1V
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Color Legend
Unassigned regionsLigand / hetero atomse3r1vA1e3r1vB1