DrugDomain logoDrugDomain

Attributes

UniProt ID
P0DTC2
Protein Name
Spike glycoprotein
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
CL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6ZCZ
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Color Legend
Unassigned regionsLigand / hetero atomse6zczE1e6zczF1e6zczH1e6zczH2e6zczL1e6zczL2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTC2n/aCL6zcze6zczE1E:333-527
P0DTC2n/aCL7beke7bekE1E:334-527
P0DTC2n/aCL7beme7bemE1E:334-519
P0DTC2n/aCL7bepe7bepC1C:332-528
P0DTC2n/aCL7km5e7km5B1B:333-527
P0DTC2n/aCL7l0ne7l0nR1R:329-531
P0DTC2n/aCL7l0ne7l0nS1S:328-528
P0DTC2n/aCL7msqe7msqA1A:334-528
P0DTC2n/aCL7msqe7msqB1B:334-528
P0DTC2n/aCL7mzfe7mzfA1A:334-529
P0DTC2n/aCL7nehe7nehE1E:332-527
P0DTC2n/aCL7nx6e7nx6E1E:334-526
P0DTC2n/aCL7oape7oapEEE1EEE:334-530
P0DTC2n/aCL7or9e7or9E1E:333-527
P0DTC2n/aCL7p19e7p19E1E:339-519
P0DTC2n/aCL7pkie7pkiE1E:328-524
P0DTC2n/aCL7pr0e7pr0D1D:329-525
P0DTC2n/aCL7pr0e7pr0E1E:329-525
P0DTC2n/aCL7ps1e7ps1E1E:334-527
P0DTC2n/aCL7q0ge7q0gE1E:333-528
P0DTC2n/aCL7r6we7r6wR1R:333-527
P0DTC2n/aCL7r6xe7r6xR1R:330-528
P0DTC2n/aCL7tn0e7tn0I1I:332-529
P0DTC2n/aCL7tn0e7tn0S1S:331-529
P0DTC2n/aCL7wqve7wqvG1G:333-529
P0DTC2n/aCL8df5e8df5R1R:330-529
P0DTC2n/aCL8df5e8df5S1S:332-529
P0DTC2n/aCL8dxue8dxuR1R:333-528