DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATPase family AAA domain-containing protein 2
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: 3DAI
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Color Legend
Unassigned regionsLigand / hetero atomse3daiA1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6PL18n/aCL3daie3daiA1A:979-1108
Q6PL18n/aCL4tt4e4tt4A1A:979-1108
Q6PL18n/aCL4tt4e4tt4B1B:979-1108
Q6PL18n/aCL4tt6e4tt6A1A:979-1108
Q6PL18n/aCL4ttee4tteA1A:979-1108
Q6PL18n/aCL4tu4e4tu4A1A:979-1108
Q6PL18n/aCL4tyle4tylA1A:979-1108
Q6PL18n/aCL4tz2e4tz2A1A:979-1108
Q6PL18n/aCL4tz8e4tz8A1A:979-1108
Q6PL18n/aCL5f36e5f36A1A:979-1108
Q6PL18n/aCL7ppxe7ppxAAA1AAA:979-1108
Q6PL18n/aCL7qu7e7qu7AAA1AAA:979-1108
Q6PL18n/aCL7quke7qukAAA1AAA:979-1108
Q6PL18n/aCL7qume7qumAAA1AAA:979-1108
Q6PL18n/aCL7qwoe7qwoAAA1AAA:979-1108
Q6PL18n/aCL7qx1e7qx1AAA1AAA:979-1108
Q6PL18n/aCL7qxte7qxtAAA1AAA:979-1108
Q6PL18n/aCL7qyke7qykAAA1AAA:979-1108
Q6PL18n/aCL7qyle7qylAAA1AAA:979-1108
Q6PL18n/aCL7qzme7qzmAAA1AAA:979-1108
Q6PL18n/aCL7qzye7qzyAAA1AAA:979-1108
Q6PL18n/aCL7qzze7qzzAAA1AAA:979-1108
Q6PL18n/aCL7r00e7r00AAA1AAA:979-1108
Q6PL18n/aCL7r05e7r05AAA1AAA:979-1108
Q6PL18n/aCL7r0ye7r0yAAA1AAA:979-1108
Q6PL18n/aCL7z9he7z9hAAA1AAA:979-1108
Q6PL18n/aCL7z9ie7z9iAAA1AAA:979-1108
Q6PL18n/aCL7z9je7z9jAAA1AAA:979-1108
Q6PL18n/aCL7z9ne7z9nAAA1AAA:979-1108
Q6PL18n/aCL7z9oe7z9oAAA1AAA:979-1108
Q6PL18n/aCL7z9se7z9sAAA1AAA:979-1108
Q6PL18n/aCL7z9ue7z9uAAA1AAA:979-1108