DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
FMN reductase
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: 4PTY
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Color Legend
Unassigned regionsLigand / hetero atomse4ptyA1e4ptyB1e4ptyC1e4ptyD1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P80644DB14523PO44ptye4ptyA1A:0-173
P80644DB14523PO44ptye4ptyB1B:0-172
P80644DB14523PO44ptze4ptzA1A:0-172
P80644DB14523PO44pu0e4pu0A1A:0-172
P80644DB14523PO44pu0e4pu0B1B:0-172