DrugDomain logoDrugDomain

Attributes

UniProt ID
Q7NDN8
Protein Name
Proton-gated ion channel
Ligand Name
SUCCINIC ACID
DrugBank ID
DB00139
PDB Ligand Accession
SIN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KDYFGRWQOYBRFD-UHFFFAOYSA-N
SMILES
C(CC(=O)O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6HJZ
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Color Legend
Unassigned regionsLigand / hetero atomse6hjzA1e6hjzA2e6hjzB1e6hjzB2e6hjzC1e6hjzC2e6hjzD1e6hjzD2e6hjzE1e6hjzE2e6hjzF1e6hjzF2e6hjzG1e6hjzG2e6hjzH1e6hjzH2e6hjzI1e6hjzI2e6hjzJ1e6hjzJ2
ECOD domains from experimental PDB structures interacting with ligand DB00139
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7NDN8DB00139SIN6hjze6hjzA1A:5-195
Q7NDN8DB00139SIN6hjze6hjzB2B:5-195
Q7NDN8DB00139SIN6hjze6hjzC2C:5-195
Q7NDN8DB00139SIN6hjze6hjzD1D:5-195
Q7NDN8DB00139SIN6hjze6hjzE1E:5-195
Q7NDN8DB00139SIN6hjze6hjzF2F:5-195
Q7NDN8DB00139SIN6hjze6hjzG2G:5-195
Q7NDN8DB00139SIN6hjze6hjzH2H:5-195
Q7NDN8DB00139SIN6hjze6hjzI2I:5-195
Q7NDN8DB00139SIN6hjze6hjzJ1J:5-195