DrugDomain logoDrugDomain

Attributes

UniProt ID
O00757
Protein Name
Fructose-1,6-bisphosphatase isozyme 2
Ligand Name
ADENOSINE MONOPHOSPHATE
DrugBank ID
DB00131
PDB Ligand Accession
AMP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UDMBCSSLTHHNCD-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 3IFA
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Color Legend
Unassigned regionsLigand / hetero atomse3ifaA1e3ifaA2e3ifaB1e3ifaB2e3ifaC1e3ifaC2e3ifaD1e3ifaD2
ECOD domains from experimental PDB structures interacting with ligand DB00131
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O00757DB00131AMP3ifae3ifaA1A:8-199
O00757DB00131AMP3ifae3ifaB1B:8-196
O00757DB00131AMP3ifae3ifaC1C:9-196
O00757DB00131AMP3ifae3ifaD1D:9-196
O00757DB00131AMP3ifce3ifcA1A:9-196
O00757DB00131AMP3ifce3ifcB1B:9-196
O00757DB00131AMP3ifce3ifcC1C:9-196
O00757DB00131AMP3ifce3ifcD1D:9-199
O00757DB00131AMP4he2e4he2A1A:11-199
O00757DB00131AMP5et6e5et6A1A:8-196
O00757DB00131AMP5et6e5et6B1B:9-188
O00757DB00131AMP5et6e5et6C2C:9-188
O00757DB00131AMP5et6e5et6D1D:9-188