DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
C-C motif chemokine 3
Ligand Name
POTASSIUM ION
DrugBank ID
None
PDB Ligand Accession
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

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Structure: 3KBX
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Color Legend
Unassigned regionsLigand / hetero atomse3kbxA1e3kbxB1e3kbxC1e3kbxD1e3kbxE1
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P10147n/aK3kbxe3kbxA1A:4-69