DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alpha-parvin
Ligand Name
TETRAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UWHCKJMYHZGTIT-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2VZD
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Color Legend
Unassigned regionsLigand / hetero atomse2vzdA1e2vzdB1
ECOD domains from experimental PDB structures interacting with ligand PG4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NVD7n/aPG42vzde2vzdA1A:246-372
Q9NVD7n/aPG42vzde2vzdB1B:247-372
Q9NVD7n/aPG42vzge2vzgB1B:247-372
Q9NVD7n/aPG42vzie2vziB1B:247-372