DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
LPS-assembly protein LptD
Ligand Name
CACODYLATE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OGGXGZAMXPVRFZ-UHFFFAOYSA-M
SMILES
C[As](=O)(C)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4N4R
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Color Legend
Unassigned regionsLigand / hetero atomse4n4rA1e4n4rB1e4n4rC1e4n4rD1
ECOD domains from experimental PDB structures interacting with ligand CAC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8ZRW0n/aCAC4n4re4n4rA1A:226-786
Q8ZRW0n/aCAC4n4re4n4rC1C:226-786