DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dephospho-CoA kinase
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: 2GRJ
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Color Legend
Unassigned regionsLigand / hetero atomse2grjA1e2grjB1e2grjC1e2grjD1e2grjE1e2grjF1e2grjG1e2grjH1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9X1A7n/aCL2grje2grjC1C:-2-176
Q9X1A7n/aCL2grje2grjD1D:-2-176
Q9X1A7n/aCL2grje2grjE1E:-2-176
Q9X1A7n/aCL2grje2grjF1F:-2-176
Q9X1A7n/aCL2grje2grjG1G:-2-176
Q9X1A7n/aCL2grje2grjH1H:-2-176