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

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

Structure: 3F8V
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Color Legend
Unassigned regionsLigand / hetero atomse3f8vA1
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00720n/aNA3f8ve3f8vA1A:1-164
P00720n/aNA3f9le3f9lA1A:1-162
P00720n/aNA3fi5e3fi5A1A:1-164
P00720n/aNA3fi5e3fi5B1B:1-164
P00720n/aNA3fi5e3fi5C1C:1-162
P00720n/aNA3hh3e3hh3A1A:1-164
P00720n/aNA3hh5e3hh5A1A:1-164
P00720n/aNA4ldee4ldeA3A:1028-1342
P00720n/aNA4ldle4ldlA3A:1028-1342
P00720n/aNA4ldoe4ldoA2A:858-1027
P00720n/aNA5g27e5g27A1A:1-164
P00720n/aNA5kime5kimA1A:1-162
P00720n/aNA7xk9e7xk9A2A:1028-1342
P00720n/aNA7xkae7xkaA2A:1028-1342