DrugDomain logoDrugDomain

Attributes

UniProt ID
I4E574
Protein Name
ATP-dependent Clp protease proteolytic subunit
Ligand Name
POTASSIUM ION
DrugBank ID
None
PDB Ligand Accession
K
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NPYPAHLBTDXSSS-UHFFFAOYSA-N
SMILES
[K+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6NAQ
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Color Legend
Unassigned regionsLigand / hetero atomse6naqA1e6naqB1e6naqC1e6naqD1e6naqE1e6naqF1e6naqG1e6naqH1e6naqI1e6naqJ1e6naqK1e6naqL1e6naqM1e6naqN1
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
I4E574n/aK6naqe6naqA1A:8-201
I4E574n/aK6naqe6naqB1B:8-200
I4E574n/aK6naqe6naqC1C:9-200
I4E574n/aK6naqe6naqD1D:8-200
I4E574n/aK6naqe6naqE1E:7-200
I4E574n/aK6naqe6naqF1F:8-200
I4E574n/aK6naqe6naqG1G:8-204
I4E574n/aK6naqe6naqH1H:7-203
I4E574n/aK6naqe6naqI1I:7-201
I4E574n/aK6naqe6naqJ1J:9-204
I4E574n/aK6naqe6naqK1K:8-201
I4E574n/aK6naqe6naqL1L:9-200
I4E574n/aK6naqe6naqM1M:9-201
I4E574n/aK6naqe6naqN1N:8-201