DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
6-phosphofructo-2-kinase/fructose-2,6-bisphosphatase 3
Ligand Name
PHOSPHONIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ABLZXFCXXLZCGV-UHFFFAOYSA-N
SMILES
OP(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2I1V
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Color Legend
Unassigned regionsLigand / hetero atomse2i1vB1e2i1vB2
ECOD domains from experimental PDB structures interacting with ligand PHS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q16875n/aPHS2i1ve2i1vB2B:240-448
Q16875n/aPHS3qpve3qpvA3A:242-459
Q16875n/aPHS4d4je4d4jA1A:237-445
Q16875n/aPHS4d4ke4d4kA1A:237-445
Q16875n/aPHS4d4le4d4lA2A:237-445
Q16875n/aPHS4d4me4d4mA2A:237-444
Q16875n/aPHS5ajwe5ajwA2A:237-445
Q16875n/aPHS5ajxe5ajxA2A:237-444
Q16875n/aPHS5ajye5ajyA1A:237-444
Q16875n/aPHS5ajze5ajzA2A:237-445
Q16875n/aPHS5ak0e5ak0A2A:237-445