DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Acid-sensing ion channel 1
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2QTS
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Color Legend
Unassigned regionsLigand / hetero atomse2qtsA1e2qtsB1e2qtsC1e2qtsD1e2qtsE1e2qtsF1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q1XA76n/aCL2qtse2qtsA1A:42-458
Q1XA76n/aCL2qtse2qtsB1B:42-461
Q1XA76n/aCL2qtse2qtsC1C:40-457
Q1XA76n/aCL2qtse2qtsD1D:42-456
Q1XA76n/aCL2qtse2qtsE1E:41-461
Q1XA76n/aCL2qtse2qtsF1F:42-453
Q1XA76n/aCL3ij4e3ij4A1A:46-451
Q1XA76n/aCL3s3we3s3wA1A:48-449
Q1XA76n/aCL3s3we3s3wB1B:52-452
Q1XA76n/aCL3s3we3s3wC1C:45-450
Q1XA76n/aCL3s3xe3s3xA1A:45-448
Q1XA76n/aCL3s3xe3s3xC1C:50-449
Q1XA76n/aCL4fz0e4fz0A1A:50-454
Q1XA76n/aCL4fz0e4fz0B1B:45-450
Q1XA76n/aCL4fz0e4fz0C1C:42-451
Q1XA76n/aCL4ntwe4ntwA1A:45-456
Q1XA76n/aCL4ntxe4ntxA1A:45-456
Q1XA76n/aCL4ntye4ntyA1A:46-453
Q1XA76n/aCL4nyke4nykA1A:42-455
Q1XA76n/aCL5wkue5wkuA1A:42-458
Q1XA76n/aCL5wkue5wkuB1B:42-459
Q1XA76n/aCL5wkue5wkuC1C:42-459
Q1XA76n/aCL5wkve5wkvA1A:42-458
Q1XA76n/aCL5wkve5wkvB1B:42-459
Q1XA76n/aCL5wkve5wkvC1C:42-459
Q1XA76n/aCL5wkxe5wkxA1A:42-458
Q1XA76n/aCL5wkxe5wkxB1B:42-459
Q1XA76n/aCL5wkxe5wkxC1C:42-459
Q1XA76n/aCL5wkye5wkyA1A:42-458
Q1XA76n/aCL5wkye5wkyB1B:42-459
Q1XA76n/aCL5wkye5wkyC1C:42-459
Q1XA76n/aCL6cmce6cmcA1A:42-455