DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
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: 2D1G
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Color Legend
Unassigned regionsLigand / hetero atomse2d1gA1e2d1gB1
ECOD domains from experimental PDB structures interacting with ligand VO4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2A5P7n/aVO42d1ge2d1gA1A:5-489
Q2A5P7n/aVO42d1ge2d1gB1B:6-498