DrugDomain logoDrugDomain

Attributes

UniProt ID
O33832
Protein Name
Fructose-1,6-bisphosphatase/inositol-1-monophosphatase
Ligand Name
S,R MESO-TARTARIC ACID
DrugBank ID
DB14756
PDB Ligand Accession
SRT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FEWJPZIEWOKRBE-XIXRPRMCSA-N
SMILES
C(C(C(=O)O)O)(C(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 2P3V
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Color Legend
Unassigned regionsLigand / hetero atomse2p3vA1e2p3vA2e2p3vB1e2p3vB2e2p3vC1e2p3vC2e2p3vD1e2p3vD2
ECOD domains from experimental PDB structures interacting with ligand DB14756
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O33832DB14756SRT2p3ve2p3vA2A:1135-1254
O33832DB14756SRT2p3ve2p3vB1B:2001-2135
O33832DB14756SRT2p3ve2p3vB2B:2135-2254
O33832DB14756SRT2p3ve2p3vC1C:3001-3135
O33832DB14756SRT2p3ve2p3vC2C:3135-3254
O33832DB14756SRT2p3ve2p3vD1D:4001-4135
O33832DB14756SRT2p3ve2p3vD2D:4135-4254