Attributes
UniProt ID
Protein Name
deleted
Ligand Name
THIOLACTOMYCIN
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SYQNUQSGEWNWKV-XUIVZRPNSA-N
SMILES
CC1=C(C(SC1=O)(C)C=C(C)C=C)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4C6X
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Color Legend
Unassigned regionsLigand / hetero atomse4c6xA1e4c6xA2e4c6xB1e4c6xB2