DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Carbohydrate binding family 6
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: 5A6L
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Color Legend
Unassigned regionsLigand / hetero atomse5a6lA1e5a6lA2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A3DJS9DB14523PO45a6le5a6lA1A:12-295
A3DJS9DB14523PO45a6le5a6lA2A:-2-11,A:296-386
A3DJS9DB14523PO45a6me5a6mA1A:12-295