DrugDomain logoDrugDomain

Attributes

UniProt ID
D0VWU5
Protein Name
FeoA
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: 3E19
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Color Legend
Unassigned regionsLigand / hetero atomse3e19A1e3e19B1e3e19C1e3e19D1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D0VWU5DB14523PO43e19e3e19A1A:2-77
D0VWU5DB14523PO43e19e3e19B1B:3-77
D0VWU5DB14523PO43e19e3e19D1D:2-77