DrugDomain logoDrugDomain

Attributes

UniProt ID
P61011
Protein Name
Signal recognition particle subunit SRP54
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: 6Y2Z
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Color Legend
Unassigned regionsLigand / hetero atomse6y2zA1e6y2zA2e6y2zB1e6y2zB2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P61011DB14523PO46y2ze6y2zA2A:91-296
P61011DB14523PO46y2ze6y2zB2B:91-296