DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
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: 4QOL
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Color Legend
Unassigned regionsLigand / hetero atomse4qolA1e4qolA2e4qolA3e4qolB1e4qolB2e4qolB3e4qolC1e4qolC2e4qolC3e4qolD1e4qolD2e4qolD3
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
W8QL66n/aCL4qole4qolA1A:6-132,A:189-418
W8QL66n/aCL4qole4qolB1B:6-132,B:189-418
W8QL66n/aCL4qole4qolB3B:133-188
W8QL66n/aCL4qole4qolC2C:6-132,C:189-418
W8QL66n/aCL4qole4qolD2D:6-132,D:189-418
W8QL66n/aCL4qome4qomA1A:6-132,A:189-418
W8QL66n/aCL4qome4qomB2B:6-132,B:189-418
W8QL66n/aCL4qome4qomC3C:6-132,C:189-418
W8QL66n/aCL4qome4qomD2D:6-132,D:189-418
W8QL66n/aCL4qone4qonA2A:6-132,A:189-418
W8QL66n/aCL4qone4qonB2B:133-188
W8QL66n/aCL4qone4qonB3B:6-132,B:189-418
W8QL66n/aCL4qone4qonC2C:6-132,C:189-418
W8QL66n/aCL4qone4qonC3C:133-188
W8QL66n/aCL4qone4qonD3D:6-132,D:189-418
W8QL66n/aCL4qooe4qooA2A:6-132,A:189-418
W8QL66n/aCL4qooe4qooB2B:6-132,B:189-418
W8QL66n/aCL4qooe4qooB3B:133-188
W8QL66n/aCL4qooe4qooC2C:6-132,C:189-418
W8QL66n/aCL4qooe4qooD1D:6-132,D:189-418
W8QL66n/aCL4qope4qopA3A:6-132,A:189-418
W8QL66n/aCL4qope4qopB1B:133-188
W8QL66n/aCL4qope4qopB2B:6-132,B:189-418
W8QL66n/aCL4qope4qopC1C:6-132,C:189-418
W8QL66n/aCL4qope4qopD1D:6-132,D:189-418
W8QL66n/aCL4qoqe4qoqA2A:6-132,A:189-418
W8QL66n/aCL4qoqe4qoqB1B:6-132,B:189-418
W8QL66n/aCL4qoqe4qoqC2C:6-132,C:189-418
W8QL66n/aCL4qoqe4qoqD2D:6-132,D:189-418
W8QL66n/aCL4qore4qorA2A:6-132,A:189-418
W8QL66n/aCL4qore4qorB3B:6-132,B:189-418
W8QL66n/aCL4qore4qorC1C:6-132,C:189-418
W8QL66n/aCL4qore4qorD1D:6-132,D:189-418