DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Green fluorescent protein
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: 5DPG
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Color Legend
Unassigned regionsLigand / hetero atomse5dpgA1
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A059PIQ0n/aNA5dpge5dpgA1A:4-238
A0A059PIQ0n/aNA5jzle5jzlA1A:1-234
A0A059PIQ0n/aNA5jzle5jzlB1B:1-233
A0A059PIQ0n/aNA5ni3e5ni3A1A:3-229
A0A059PIQ0n/aNA5ni3e5ni3B1B:3-233
A0A059PIQ0n/aNA5ni3e5ni3C1C:3-233
A0A059PIQ0n/aNA5ni3e5ni3D1D:3-229
A0A059PIQ0n/aNA6krge6krgA1A:3-229
A0A059PIQ0n/aNA6oa8e6oa8A1A:4-238