DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bifunctional protein FolD
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: 4B4U
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Color Legend
Unassigned regionsLigand / hetero atomse4b4uA1e4b4uA2e4b4uB1e4b4uB2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D0CBC8n/aCL4b4ue4b4uA1A:121-282
D0CBC8n/aCL4b4ue4b4uB1B:122-282
D0CBC8n/aCL4b4ue4b4uB2B:-3-121
D0CBC8n/aCL4b4ve4b4vA4A:1-121
D0CBC8n/aCL4b4we4b4wA4A:1-121