DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Folate receptor beta
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: 4KMZ
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Color Legend
Unassigned regionsLigand / hetero atomse4kmzA1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14207n/aCL4kmze4kmzA1A:25-227
P14207n/aCL4kn0e4kn0A1A:24-228
P14207n/aCL4kn1e4kn1A1A:24-228
P14207n/aCL4kn2e4kn2A1A:25-226
P14207n/aCL4kn2e4kn2B1B:25-226
P14207n/aCL4kn2e4kn2C1C:25-225