DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alpha-D-ribose 1-methylphosphonate 5-phosphate C-P lyase
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: 7Z19
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Color Legend
Unassigned regionsLigand / hetero atomse7z19A1e7z19B1e7z19C1e7z19C2e7z19D1e7z19D2e7z19E1e7z19F1e7z19G1e7z19G2e7z19H1e7z19H2e7z19I1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P16688DB14523PO47z19e7z19D2D:3-235
P16688DB14523PO47z19e7z19H2H:4-235