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Attributes

UniProt ID
Protein Name
n/a
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: 2WTL
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Color Legend
Unassigned regionsLigand / hetero atomse2wtlA1e2wtlB1e2wtlC1e2wtlD1e2wtlE1e2wtlF1
ECOD domains from experimental PDB structures interacting with ligand UNL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P63697n/aUNL2wtle2wtlA1A:2-162
P63697n/aUNL2wtle2wtlB1B:2-162
P63697n/aUNL2wtle2wtlC1C:2-162
P63697n/aUNL2wtle2wtlD1D:2-162
P63697n/aUNL2wtle2wtlE1E:2-162
P63697n/aUNL2wtle2wtlF1F:2-162