DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP-dependent lipid A-core flippase
Ligand Name
VANADATE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LSGOVYNHVSXFFJ-UHFFFAOYSA-N
SMILES
[O-][V](=O)([O-])[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3B5Z
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Color Legend
Unassigned regionsLigand / hetero atomse3b5zA2e3b5zA4e3b5zB2e3b5zB4e3b5zC2e3b5zC4e3b5zD2e3b5zD4
ECOD domains from experimental PDB structures interacting with ligand VO4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P63359n/aVO43b5ze3b5zA4A:329-581
P63359n/aVO43b5ze3b5zB4B:329-581
P63359n/aVO43b5ze3b5zC4C:329-581
P63359n/aVO43b5ze3b5zD4D:329-581