Attributes
UniProt ID
Protein Name
n/a
Ligand Name
1,6,7,8,9,11A,12,13,14,14A-DECAHYDRO-1,13-DIHYDROXY-6-METHYL-4H-CYCLOPENT[F]OXACYCLOTRIDECIN-4-ONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KQNZDYYTLMIZCT-KQPMLPITSA-N
SMILES
CC1CCCC=CC2CC(CC2C(C=CC(=O)O1)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1RE0
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Color Legend
Unassigned regionsLigand / hetero atomse1re0A1e1re0B1