DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A083ZKV2
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: 5OHY
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Color Legend
Unassigned regionsLigand / hetero atomse5ohyA1e5ohyA2e5ohyA3e5ohyB1e5ohyB2e5ohyB3e5ohyC1e5ohyC2e5ohyC3e5ohyD1e5ohyD2e5ohyD3
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A083ZKV2DB14523PO45ohye5ohyA2A:569-663
A0A083ZKV2DB14523PO45ohye5ohyA3A:213-568
A0A083ZKV2DB14523PO45ohye5ohyB1B:1-213
A0A083ZKV2DB14523PO45ohye5ohyC1C:213-568
A0A083ZKV2DB14523PO45ohye5ohyC2C:569-665