DrugDomain logoDrugDomain

Attributes

UniProt ID
Q16875
Protein Name
6-phosphofructo-2-kinase/fructose-2,6-bisphosphatase 3
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: 4D4J
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Color Legend
Unassigned regionsLigand / hetero atomse4d4jA1e4d4jA2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q16875DB14523PO44d4je4d4jA1A:237-445
Q16875DB14523PO44d4je4d4jA2A:1-236
Q16875DB14523PO44d4ke4d4kA1A:237-445
Q16875DB14523PO44d4ke4d4kA2A:1-236
Q16875DB14523PO44d4le4d4lA1A:1-236
Q16875DB14523PO44d4le4d4lA2A:237-445
Q16875DB14523PO44d4me4d4mA1A:1-236
Q16875DB14523PO45ajve5ajvB1B:237-445
Q16875DB14523PO45ajve5ajvB2B:2-236
Q16875DB14523PO45ajwe5ajwA1A:1-236
Q16875DB14523PO45ajwe5ajwA2A:237-445
Q16875DB14523PO45ajxe5ajxA1A:1-236
Q16875DB14523PO45ajye5ajyA1A:237-444
Q16875DB14523PO45ajye5ajyA2A:1-236
Q16875DB14523PO45ajze5ajzA1A:2-236
Q16875DB14523PO45ajze5ajzA2A:237-445
Q16875DB14523PO45ak0e5ak0A1A:1-236
Q16875DB14523PO46hvje6hvjA1A:240-446
Q16875DB14523PO46hvje6hvjA2A:3-239
Q16875DB14523PO46ibye6ibyA1A:3-239
Q16875DB14523PO46ibye6ibyA2A:240-446
Q16875DB14523PO46ibze6ibzA1A:3-241
Q16875DB14523PO46ibze6ibzA2A:242-446