DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytoplasmic 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: 2Q02
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Color Legend
Unassigned regionsLigand / hetero atomse2q02A1e2q02B1e2q02C1e2q02D1
ECOD domains from experimental PDB structures interacting with ligand UNL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8ZK48n/aUNL2q02e2q02A1A:1-271
Q8ZK48n/aUNL2q02e2q02B1B:0-271
Q8ZK48n/aUNL2q02e2q02C1C:1-271
Q8ZK48n/aUNL2q02e2q02D1D:0-271