Attributes
UniProt ID
Protein Name
deleted
Ligand Name
2-decyl-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VMEGFMNVSYVVOM-UHFFFAOYSA-N
SMILES
CCCCCCCCCCC1=C(C(=O)C(=C(C1=O)OC)OC)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7ZD6
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Color Legend
Unassigned regionsLigand / hetero atomse7zd611e7zd612e7zd613e7zd621e7zd622e7zd631e7zd632e7zd633e7zd634e7zd635e7zd636e7zd651e7zd661e7zd691e7zd6A1e7zd6H1e7zd6J1e7zd6K1e7zd6L1e7zd6M1e7zd6N1e7zd6W1e7zd6X1e7zd6Y1e7zd6Z1e7zd6b1e7zd6c1e7zd6d1e7zd6e1e7zd6f1e7zd6g1e7zd6i1e7zd6j1e7zd6k1e7zd6l1e7zd6m1e7zd6o1e7zd6q1e7zd6t1e7zd6u1e7zd6x1e7zd6y1e7zd6z1