DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A162EFJ4
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

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Mol*
Structure: 6LDO
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Color Legend
Unassigned regionsLigand / hetero atomse6ldoA1e6ldoA2e6ldoB1e6ldoB2e6ldoC1e6ldoC2e6ldoD1e6ldoD2e6ldoE1e6ldoE2e6ldoF1e6ldoF2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A162EFJ4DB14523PO46ldoe6ldoA1A:245-381
A0A162EFJ4DB14523PO46ldoe6ldoA2A:1-244
A0A162EFJ4DB14523PO46ldoe6ldoB1B:245-381
A0A162EFJ4DB14523PO46ldoe6ldoB2B:1-244
A0A162EFJ4DB14523PO46ldoe6ldoC1C:1-244
A0A162EFJ4DB14523PO46ldoe6ldoD1D:1-244
A0A162EFJ4DB14523PO46ldoe6ldoD2D:245-381
A0A162EFJ4DB14523PO46ldoe6ldoE1E:1-244
A0A162EFJ4DB14523PO46ldoe6ldoF1F:245-381
A0A162EFJ4DB14523PO46ldoe6ldoF2F:1-244
A0A162EFJ4DB14523PO46le4e6le4B1B:1-244
A0A162EFJ4DB14523PO46le4e6le4B2B:245-380
A0A162EFJ4DB14523PO46le4e6le4C1C:245-380
A0A162EFJ4DB14523PO46le4e6le4C2C:1-244