DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Amino acid-- ligase 1
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

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Structure: 4H2W
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Color Legend
Unassigned regionsLigand / hetero atomse4h2wA2e4h2wB2e4h2wC1e4h2wD2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q89VT8n/aCL4h2we4h2wA2A:18-99,A:119-312
Q89VT8n/aCL4h2xe4h2xA2A:18-99,A:119-312
Q89VT8n/aCL4h2xe4h2xB2B:17-98,B:119-312