DrugDomain logoDrugDomain

Attributes

UniProt ID
P61711
Protein Name
6,7-dimethyl-8-ribityllumazine synthase 2
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: 1DI0
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Color Legend
Unassigned regionsLigand / hetero atomse1di0A1e1di0B1e1di0C1e1di0D1e1di0E1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P61711DB14523PO41di0e1di0A1A:11-155
P61711DB14523PO41di0e1di0B1B:11-155
P61711DB14523PO41di0e1di0C1C:12-154
P61711DB14523PO41di0e1di0D1D:11-154
P61711DB14523PO41di0e1di0E1E:11-153
P61711DB14523PO41xn1e1xn1A1A:11-155
P61711DB14523PO41xn1e1xn1B1B:12-155
P61711DB14523PO41xn1e1xn1C1C:11-154
P61711DB14523PO41xn1e1xn1D1D:11-154
P61711DB14523PO41xn1e1xn1E1E:9-153
P61711DB14523PO41xn1e1xn1F1F:11-155
P61711DB14523PO41xn1e1xn1G1G:11-155
P61711DB14523PO41xn1e1xn1H1H:12-154
P61711DB14523PO41xn1e1xn1I1I:11-155
P61711DB14523PO41xn1e1xn1J1J:10-153