Attributes
UniProt ID
Protein Name
Putative hydrolase
Ligand Name
Fluostatin C
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CXDDSWUAYSPFRJ-BPQIPLTHSA-N
SMILES
CC12C(O1)C(c3c(cc(c-4c3C(=O)c5c4c(ccc5)O)O)C2=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: 6KXH
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Color Legend
Unassigned regionsLigand / hetero atomse6kxhA1e6kxhB1e6kxhC1e6kxhD1
ECOD domains from experimental PDB structures interacting with ligand DY9