DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Formamidase
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: 5G3P
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Color Legend
Unassigned regionsLigand / hetero atomse5g3pA1e5g3pB1e5g3pC1e5g3pD1e5g3pE1e5g3pF1
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E5LR94n/aNA5g3pe5g3pA1A:2-328
E5LR94n/aNA5g3pe5g3pB1B:2-327
E5LR94n/aNA5g3pe5g3pC1C:2-326
E5LR94n/aNA5g3pe5g3pD1D:2-327
E5LR94n/aNA5g3pe5g3pE1E:2-326
E5LR94n/aNA5g3pe5g3pF1F:2-326