DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Archaeal-type opsin 2
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

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Structure: 6EID
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Color Legend
Unassigned regionsLigand / hetero atomse6eidA1e6eidB1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8RUT8DB14523PO46eide6eidA1A:33-279
Q8RUT8DB14523PO46eide6eidB1B:31-281
Q8RUT8DB14523PO46eige6eigA1A:26-281
Q8RUT8DB14523PO46eige6eigB1B:26-281