DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP-dependent 6-phosphofructokinase
Ligand Name
PHOSPHOSERINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BZQFBWGGLXLEPQ-REOHCLBHSA-N
SMILES
C(C(C(=O)O)N)OP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6QU3
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Color Legend
Unassigned regionsLigand / hetero atomse6qu3A1e6qu3A2e6qu3B1e6qu3B2e6qu3C1e6qu3C2e6qu3D1e6qu3D2
ECOD domains from experimental PDB structures interacting with ligand DB04522
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O15648DB04522SEP6qu3e6qu3A1A:240-386
O15648DB04522SEP6qu3e6qu3A2A:19-239,A:387-486