DrugDomain logoDrugDomain

Attributes

UniProt ID
Q01813
Protein Name
ATP-dependent 6-phosphofructokinase, platelet type
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
DB00171
PDB Ligand Accession
ATP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 4U1R
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Color Legend
Unassigned regionsLigand / hetero atomse4u1rA1e4u1rA2e4u1rA3e4u1rA4e4u1rB1e4u1rB2e4u1rB3e4u1rB4e4u1rC1e4u1rC2e4u1rC3e4u1rC4e4u1rD1e4u1rD2e4u1rD3e4u1rD4
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q01813DB00171ATP4u1re4u1rA3A:25-178,A:313-407
Q01813DB00171ATP4u1re4u1rB1B:25-178,B:313-407
Q01813DB00171ATP4u1re4u1rB2B:179-312
Q01813DB00171ATP4u1re4u1rC1C:25-178,C:313-407
Q01813DB00171ATP4u1re4u1rC3C:179-312
Q01813DB00171ATP4u1re4u1rD4D:25-178,D:313-407
Q01813DB00171ATP4xyje4xyjA2A:13-178,A:313-407
Q01813DB00171ATP4xyje4xyjA4A:179-312
Q01813DB00171ATP4xyje4xyjB1B:179-312
Q01813DB00171ATP4xyje4xyjB3B:14-178,B:313-407
Q01813DB00171ATP4xyje4xyjC2C:179-312
Q01813DB00171ATP4xyje4xyjC4C:14-178,C:313-407
Q01813DB00171ATP4xyje4xyjD2D:14-178,D:313-407
Q01813DB00171ATP4xyje4xyjD4D:179-312
Q01813DB00171ATP4xyje4xyjE3E:14-178,E:313-407
Q01813DB00171ATP4xyje4xyjE4E:179-312
Q01813DB00171ATP4xyje4xyjF2F:179-312
Q01813DB00171ATP4xyje4xyjF4F:15-178,F:313-407
Q01813DB00171ATP4xyje4xyjG1G:179-312
Q01813DB00171ATP4xyje4xyjG4G:14-178,G:313-407
Q01813DB00171ATP4xyje4xyjH1H:179-312
Q01813DB00171ATP4xyje4xyjH3H:21-178,H:313-407