DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Neurturin
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5MR5
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Color Legend
Unassigned regionsLigand / hetero atomse5mr5A1e5mr5B1e5mr5C1e5mr5C2e5mr5D1e5mr5D2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q99748DB09462GOL5mr5e5mr5A1A:100-197
Q99748DB09462GOL5mr5e5mr5B1B:100-197
Q99748DB09462GOL5nmze5nmzB1B:99-197
Q99748DB09462GOL5nmze5nmzC1C:97-197
Q99748DB09462GOL5nmze5nmzD1D:99-197