DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Baseplate wedge protein gp8
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
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.

Structure: 1N7Z
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Color Legend
Unassigned regionsLigand / hetero atomse1n7zA1e1n7zA2e1n7zB1e1n7zB2e1n7zC1e1n7zC2e1n7zD1e1n7zD2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19062n/aCL1n7ze1n7zA2A:92-205
P19062n/aCL1n7ze1n7zB1B:7-91,B:206-334
P19062n/aCL1n7ze1n7zB2B:92-205
P19062n/aCL1n7ze1n7zC1C:92-205
P19062n/aCL1n7ze1n7zD1D:7-91,D:206-334
P19062n/aCL1n7ze1n7zD2D:92-205
P19062n/aCL1n80e1n80A1A:7-91,A:206-334
P19062n/aCL1n80e1n80A2A:92-205
P19062n/aCL1n80e1n80B1B:7-91,B:206-334
P19062n/aCL1n80e1n80C1C:7-91,C:206-334
P19062n/aCL1n80e1n80D1D:7-91,D:206-334