DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
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: 1C8Q
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Color Legend
Unassigned regionsLigand / hetero atomse1c8qA1e1c8qA2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04745n/aCL1c8qe1c8qA2A:1-403
P04745n/aCL1jxje1jxjA2A:1-403
P04745n/aCL1jxke1jxkA2A:1-398
P04745n/aCL1mfue1mfuA2A:1-398
P04745n/aCL1mfve1mfvA2A:1-403
P04745n/aCL1nm9e1nm9A2A:1-403
P04745n/aCL1q4ne1q4nX2X:1-403
P04745n/aCL1smde1smdA2A:1-403
P04745n/aCL1xv8e1xv8A2A:1-403
P04745n/aCL1xv8e1xv8B2B:1-403
P04745n/aCL1z32e1z32X2X:1-403
P04745n/aCL3blke3blkA2A:1-403
P04745n/aCL3blpe3blpX2X:1-403
P04745n/aCL3dhpe3dhpA2A:1-403