Attributes
UniProt ID
Protein Name
deleted
Ligand Name
n/a
DrugBank ID
n/a
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
n/a
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3KTS
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Color Legend
Unassigned regionsLigand / hetero atomse3ktsA1e3ktsB1e3ktsC1e3ktsD1e3ktsE1e3ktsF1e3ktsG1e3ktsH1
ECOD domains from experimental PDB structures interacting with ligand UNL