DrugDomain logoDrugDomain

Attributes

UniProt ID
C5W2B1
Protein Name
n/a
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: 3PVS
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Color Legend
Unassigned regionsLigand / hetero atomse3pvsA6e3pvsA7e3pvsA8e3pvsB6e3pvsB7e3pvsB8e3pvsC6e3pvsC7e3pvsC8e3pvsD6e3pvsD7e3pvsD8
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C5W2B1DB14523PO43pvse3pvsA7A:14-162
C5W2B1DB14523PO43pvse3pvsA8A:163-245
C5W2B1DB14523PO43pvse3pvsB7B:14-162
C5W2B1DB14523PO43pvse3pvsB8B:163-242
C5W2B1DB14523PO43pvse3pvsC7C:14-162
C5W2B1DB14523PO43pvse3pvsC8C:163-242
C5W2B1DB14523PO43pvse3pvsD7D:14-162
C5W2B1DB14523PO43pvse3pvsD8D:163-242