DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
BH2160 protein
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: 3CT8
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Color Legend
Unassigned regionsLigand / hetero atomse3ct8A5e3ct8A6
ECOD domains from experimental PDB structures interacting with ligand UNL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9KAX6n/aUNL3ct8e3ct8A5A:58-127