DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Outer membrane protein
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

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Structure: 6QD6
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Color Legend
Unassigned regionsLigand / hetero atomse6qd6A1e6qd6A2e6qd6B1e6qd6B2e6qd6C1e6qd6C2e6qd6D1e6qd6D2e6qd6E1e6qd6E2e6qd6F1e6qd6F2e6qd6G1e6qd6G2e6qd6H1e6qd6H2e6qd6I1e6qd6I2e6qd6J1e6qd6J2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B5Z8H1n/aCL6qd6e6qd6A2A:422-533