Attributes
UniProt ID
Protein Name
n/a
Ligand Name
hexyl (5S,6R,8R)-6-hydroxy-5-methyl-13-oxo-5,6,7,8-tetrahydro-13H-5,8-epoxy-4b,8a,14-triazadibenzo[b,h]cycloocta[1,2,3,4-jkl]c yclopenta[e]-as-indacene-6-carboxylate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZDVKBGNYCWCWDZ-MWOZDUBJSA-N
SMILES
CCCCCCOC(=O)C1(CC2n3c4ccccc4c5c3c6c(c7ccccc7n6C1(O2)C)c8c5C(=O)N=C8)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3F69
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Color Legend
Unassigned regionsLigand / hetero atomse3f69A1e3f69B1