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Attributes

UniProt ID
P73922
Protein Name
D-fructose 1,6-bisphosphatase class 2/sedoheptulose 1,7-bisphosphatase
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

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

Mol*
Structure: 3ROJ
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Color Legend
Unassigned regionsLigand / hetero atomse3rojA1e3rojA2e3rojB1e3rojB2e3rojC1e3rojC2e3rojD1e3rojD2
ECOD domains from experimental PDB structures interacting with ligand DB00131
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P73922DB00131AMP3roje3rojA1A:120-286
P73922DB00131AMP3roje3rojA2A:-1-123,A:287-345
P73922DB00131AMP3roje3rojB1B:1-123,B:287-345
P73922DB00131AMP3roje3rojB2B:120-286
P73922DB00131AMP3roje3rojC1C:-1-123,C:287-345
P73922DB00131AMP3roje3rojD2D:120-286
P73922DB00131AMP3rple3rplA1A:-1-123,A:287-345
P73922DB00131AMP3rple3rplA2A:120-286
P73922DB00131AMP3rple3rplB1B:120-286
P73922DB00131AMP3rple3rplB2B:-3-123,B:287-345
P73922DB00131AMP3rple3rplC1C:-1-123,C:287-345
P73922DB00131AMP3rple3rplC2C:120-286
P73922DB00131AMP3rple3rplD1D:0-123,D:287-345
P73922DB00131AMP3rple3rplD2D:120-286