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: 7Z16
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Color Legend
Unassigned regionsLigand / hetero atomse7z16A1e7z16B1e7z16C1e7z16C2e7z16D1e7z16D2e7z16E1e7z16F1e7z16G1e7z16G2e7z16H1e7z16H2e7z16I1e7z16J1e7z16K1e7z16L1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
J7QYU2DB14523PO47z16e7z16D1D:2-235
J7QYU2DB14523PO47z16e7z16H1H:2-235