DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Endolysin
Ligand Name
SODIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKNQFGJONOIPTF-UHFFFAOYSA-N
SMILES
[Na+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4PK0
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Color Legend
Unassigned regionsLigand / hetero atomse4pk0A1
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D9IEF7n/aNA4pk0e4pk0A1A:1-171
D9IEF7n/aNA4qkxe4qkxA1A:858-1027
D9IEF7n/aNA5v7ee5v7eA1A:1-162
D9IEF7n/aNA5vnre5vnrA1A:1-164
D9IEF7n/aNA5xpee5xpeA1A:1-164
D9IEF7n/aNA5xpfe5xpfA1A:1-164
D9IEF7n/aNA7btse7btsA1A:1053-1392
D9IEF7n/aNA7bu6e7bu6A1A:1053-1255,A:1316-1392
D9IEF7n/aNA7bu7e7bu7A1A:1053-1256,A:1319-1392
D9IEF7n/aNA7bvqe7bvqA2A:1053-1392
D9IEF7n/aNA7xe5e7xe5A1A:1-164
D9IEF7n/aNA7xe6e7xe6A1A:1-164
D9IEF7n/aNA7xe9e7xe9A1A:1-162
D9IEF7n/aNA7xeae7xeaA1A:1-163