DrugDomain logoDrugDomain

Attributes

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

3D Structure

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Structure: 6PFK
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Color Legend
Unassigned regionsLigand / hetero atomse6pfkA1e6pfkA2e6pfkB1e6pfkB2e6pfkC1e6pfkC2e6pfkD1e6pfkD2
ECOD domains from experimental PDB structures interacting with ligand DB02726
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00512DB02726PGA6pfke6pfkA1A:138-256
P00512DB02726PGA6pfke6pfkA2A:1-137,A:257-320
P00512DB02726PGA6pfke6pfkB1B:1-137,B:257-320
P00512DB02726PGA6pfke6pfkB2B:138-256
P00512DB02726PGA6pfke6pfkC1C:1-137,C:257-320
P00512DB02726PGA6pfke6pfkC2C:138-256
P00512DB02726PGA6pfke6pfkD1D:138-256
P00512DB02726PGA6pfke6pfkD2D:1-137,D:257-320