DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Uncharacterized protein
Ligand Name
PHOSPHATE ION
DrugBank ID
PDB Ligand Accession
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.

Structure: 4LR4
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Color Legend
Unassigned regionsLigand / hetero atomse4lr4A1e4lr4A2e4lr4B1e4lr4B2e4lr4C1e4lr4C2e4lr4D1e4lr4D2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C4ZEB7DB14523PO44lr4e4lr4A1A:35-248
C4ZEB7DB14523PO44lr4e4lr4B1B:35-248
C4ZEB7DB14523PO44lr4e4lr4C1C:35-248
C4ZEB7DB14523PO44lr4e4lr4D1D:35-248