DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A592
Protein Name
n/a
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: 1IDR
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Color Legend
Unassigned regionsLigand / hetero atomse1idrA1e1idrB1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A592DB14523PO41idre1idrA1A:2-128
P0A592DB14523PO41idre1idrB1B:2-127
P0A592DB14523PO41s56e1s56B1B:2-128
P0A592DB14523PO41s61e1s61A1A:2-128
P0A592DB14523PO41s61e1s61B1B:2-128
P0A592DB14523PO42gl3e2gl3A1A:2-129
P0A592DB14523PO42gl3e2gl3B1B:2-128
P0A592DB14523PO42glne2glnA1A:2-129
P0A592DB14523PO42glne2glnB1B:2-133