DrugDomain logoDrugDomain

Attributes

UniProt ID
D5F6K1
Protein Name
Matrix protein 2
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: 6US8
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Color Legend
Unassigned regionsLigand / hetero atomse6us8A1e6us8B1e6us8C1e6us8D1e6us8E1e6us8F1e6us8G1e6us8H1e6us8I1e6us8J1e6us8K1e6us8L1e6us8M1e6us8N1e6us8O1e6us8P1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D5F6K1n/aCL6us8e6us8A1A:24-47
D5F6K1n/aCL6us8e6us8B1B:23-47
D5F6K1n/aCL6us8e6us8C1C:24-47
D5F6K1n/aCL6us8e6us8D1D:23-47
D5F6K1n/aCL6us8e6us8E1E:24-47
D5F6K1n/aCL6us8e6us8F1F:22-47
D5F6K1n/aCL6us8e6us8G1G:24-47
D5F6K1n/aCL6us8e6us8H1H:22-47
D5F6K1n/aCL6us8e6us8I1I:23-47
D5F6K1n/aCL6us8e6us8J1J:23-47
D5F6K1n/aCL6us8e6us8K1K:22-47
D5F6K1n/aCL6us8e6us8L1L:23-47
D5F6K1n/aCL6us8e6us8M1M:23-47
D5F6K1n/aCL6us8e6us8N1N:24-47
D5F6K1n/aCL6us8e6us8O1O:24-47
D5F6K1n/aCL6us8e6us8P1P:24-47
D5F6K1n/aCL6us9e6us9A1A:23-47
D5F6K1n/aCL6us9e6us9B1B:23-47
D5F6K1n/aCL6us9e6us9C1C:24-47
D5F6K1n/aCL6us9e6us9D1D:24-47
D5F6K1n/aCL6us9e6us9E1E:23-47
D5F6K1n/aCL6us9e6us9F1F:24-47
D5F6K1n/aCL6us9e6us9G1G:23-47
D5F6K1n/aCL6us9e6us9H1H:23-47
D5F6K1n/aCL6us9e6us9I1I:23-47
D5F6K1n/aCL6us9e6us9J1J:24-47
D5F6K1n/aCL6us9e6us9K1K:24-47
D5F6K1n/aCL6us9e6us9L1L:23-47
D5F6K1n/aCL6us9e6us9M1M:24-47
D5F6K1n/aCL6us9e6us9N1N:23-47
D5F6K1n/aCL6us9e6us9O1O:24-47
D5F6K1n/aCL6us9e6us9P1P:24-47