DrugDomain logoDrugDomain

Attributes

UniProt ID
B2NE58
Protein Name
deleted
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: 6RK7
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Color Legend
Unassigned regionsLigand / hetero atomse6rk7A1e6rk7A2e6rk7A3e6rk7B1e6rk7B2e6rk7B3e6rk7E1e6rk7E2e6rk7E3e6rk7F1e6rk7F2e6rk7F3e6rk7G1e6rk7G2e6rk7G3e6rk7H1e6rk7H2e6rk7H3
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B2NE58n/aCL6rk7e6rk7A1A:4-102
B2NE58n/aCL6rk7e6rk7A2A:103-224
B2NE58n/aCL6rk7e6rk7A3A:225-377
B2NE58n/aCL6rk7e6rk7B1B:225-376
B2NE58n/aCL6rk7e6rk7B2B:3-102
B2NE58n/aCL6rk7e6rk7B3B:103-224
B2NE58n/aCL6rk7e6rk7E1E:103-224
B2NE58n/aCL6rk7e6rk7E2E:225-376
B2NE58n/aCL6rk7e6rk7E3E:2-102
B2NE58n/aCL6rk7e6rk7F1F:103-224
B2NE58n/aCL6rk7e6rk7F2F:225-376
B2NE58n/aCL6rk7e6rk7F3F:3-102
B2NE58n/aCL6rk7e6rk7G1G:103-224
B2NE58n/aCL6rk7e6rk7G2G:225-377
B2NE58n/aCL6rk7e6rk7G3G:3-102
B2NE58n/aCL6rk7e6rk7H1H:103-224
B2NE58n/aCL6rk7e6rk7H2H:4-102
B2NE58n/aCL6rk7e6rk7H3H:225-376