DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
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: 4NCR
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Color Legend
Unassigned regionsLigand / hetero atomse4ncrA5e4ncrA6e4ncrB1e4ncrB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P72056DB09462GOL4ncre4ncrA5A:195-461
P72056DB09462GOL4ncre4ncrA6A:6-194
P72056DB09462GOL4ncre4ncrB1B:8-194