DrugDomain logoDrugDomain

Attributes

UniProt ID
Q4Z0E8
Protein Name
deleted
Ligand Name
PHOSPHATE ION
DrugBank ID
DB14523
PDB Ligand Accession
PO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=O)([O-])[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4ADS
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Color Legend
Unassigned regionsLigand / hetero atomse4adsA1e4adsB1e4adsC1e4adsD1e4adsE1e4adsF1e4adsG1e4adsH1e4adsI1e4adsJ1e4adsK1e4adsL1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q4Z0E8DB14523PO44adse4adsA1A:3-273
Q4Z0E8DB14523PO44adse4adsB1B:3-273
Q4Z0E8DB14523PO44adse4adsC1C:3-273
Q4Z0E8DB14523PO44adse4adsD1D:3-273
Q4Z0E8DB14523PO44adse4adsE1E:3-273
Q4Z0E8DB14523PO44adse4adsF1F:3-273
Q4Z0E8DB14523PO44adte4adtA1A:6-283
Q4Z0E8DB14523PO44adte4adtB1B:1-273