Attributes
UniProt ID
Protein Name
deleted
Ligand Name
PURVALANOL B
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKDXRFMOHZVXSG-HNNXBMFYSA-N
SMILES
CC(C)C(CO)Nc1nc(c2c(n1)n(cn2)C(C)C)Nc3ccc(c(c3)Cl)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2X7G
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Color Legend
Unassigned regionsLigand / hetero atomse2x7gA1