DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein unc-119 homolog 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: 3GQQ
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Color Legend
Unassigned regionsLigand / hetero atomse3gqqA1e3gqqB1e3gqqC1e3gqqD1e3gqqE1e3gqqF1
ECOD domains from experimental PDB structures interacting with ligand UNL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q13432n/aUNL3gqqe3gqqA1A:57-237
Q13432n/aUNL3gqqe3gqqB1B:57-239
Q13432n/aUNL3gqqe3gqqC1C:56-238
Q13432n/aUNL3gqqe3gqqD1D:57-239
Q13432n/aUNL3gqqe3gqqE1E:59-240
Q13432n/aUNL3gqqe3gqqF1F:59-239