DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Proton-gated ion channel
Ligand Name
PROPANOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XBDQKXXYIPTUBI-UHFFFAOYSA-N
SMILES
CCC(=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: 6HPP
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Color Legend
Unassigned regionsLigand / hetero atomse6hppA1e6hppA2e6hppB1e6hppB2e6hppC1e6hppC2e6hppD1e6hppD2e6hppE1e6hppE2
ECOD domains from experimental PDB structures interacting with ligand DB03766
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7NDN8DB03766PPI6hppe6hppA2A:5-195
Q7NDN8DB03766PPI6hppe6hppB2B:5-192
Q7NDN8DB03766PPI6hppe6hppC2C:5-192
Q7NDN8DB03766PPI6hppe6hppD2D:5-192
Q7NDN8DB03766PPI6hppe6hppE2E:5-192