DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Mitochondrial poly polymerase
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: 5A2V
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Color Legend
Unassigned regionsLigand / hetero atomse5a2vA1e5a2vA2e5a2vA3e5a2vB1e5a2vB2e5a2vB3
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F1NBW0n/aCL5a2ve5a2vA1A:341-454,A:477-527
F1NBW0n/aCL5a2ve5a2vA3A:168-340
F1NBW0n/aCL5a2ve5a2vB2B:52-167