DrugDomain logoDrugDomain

Attributes

UniProt ID
F2Z288
Protein Name
FG41 Malonate Semialdehyde Decarboxylase
Ligand Name
PHOSPHATE ION
DrugBank ID
DB14523
PDB Ligand Accession
PO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=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: 4LHO
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Color Legend
Unassigned regionsLigand / hetero atomse4lhoA1e4lhoB1e4lhoC1e4lhoD1e4lhoE1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F2Z288DB14523PO44lhoe4lhoA1A:1-131
F2Z288DB14523PO44lhoe4lhoB1B:1-131
F2Z288DB14523PO44lhoe4lhoC1C:1-131
F2Z288DB14523PO44lhoe4lhoD1D:1-131
F2Z288DB14523PO44lhoe4lhoE1E:1-131
F2Z288DB14523PO44lhpe4lhpA1A:1-131
F2Z288DB14523PO44lhpe4lhpB1B:1-131
F2Z288DB14523PO44lhpe4lhpC1C:1-131
F2Z288DB14523PO44lhpe4lhpD1D:1-131
F2Z288DB14523PO44lhpe4lhpE1E:1-131
F2Z288DB14523PO44lhpe4lhpF1F:1-130
F2Z288DB14523PO44lhpe4lhpG1G:1-131
F2Z288DB14523PO44lhpe4lhpH1H:1-131
F2Z288DB14523PO44lhpe4lhpI1I:1-131
F2Z288DB14523PO44lhpe4lhpJ1J:1-131
F2Z288DB14523PO44lhpe4lhpK1K:1-130
F2Z288DB14523PO44lhpe4lhpL1L:1-131