DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
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: 4QOL
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Color Legend
Unassigned regionsLigand / hetero atomse4qolA1e4qolA2e4qolA3e4qolB1e4qolB2e4qolB3e4qolC1e4qolC2e4qolC3e4qolD1e4qolD2e4qolD3
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
W8QL66n/aNA4qole4qolA1A:6-132,A:189-418
W8QL66n/aNA4qole4qolB1B:6-132,B:189-418
W8QL66n/aNA4qome4qomA1A:6-132,A:189-418
W8QL66n/aNA4qome4qomB2B:6-132,B:189-418
W8QL66n/aNA4qone4qonA2A:6-132,A:189-418
W8QL66n/aNA4qone4qonB3B:6-132,B:189-418
W8QL66n/aNA4qooe4qooA2A:6-132,A:189-418
W8QL66n/aNA4qooe4qooB2B:6-132,B:189-418
W8QL66n/aNA4qope4qopA3A:6-132,A:189-418
W8QL66n/aNA4qope4qopB2B:6-132,B:189-418
W8QL66n/aNA4qoqe4qoqA2A:6-132,A:189-418
W8QL66n/aNA4qoqe4qoqB1B:6-132,B:189-418
W8QL66n/aNA4qore4qorA2A:6-132,A:189-418
W8QL66n/aNA4qore4qorB3B:6-132,B:189-418