DrugDomain logoDrugDomain

Attributes

UniProt ID
P96060
Protein Name
2-aminoethylphosphonate--pyruvate transaminase
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: 1M32
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Color Legend
Unassigned regionsLigand / hetero atomse1m32A1e1m32A2e1m32B2e1m32B3e1m32C2e1m32C3e1m32D2e1m32D3e1m32E2e1m32E3e1m32F2e1m32F3
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P96060DB14523PO41m32e1m32A2A:5-263
P96060DB14523PO41m32e1m32B2B:4-263
P96060DB14523PO41m32e1m32B3B:264-365
P96060DB14523PO41m32e1m32C2C:5-263
P96060DB14523PO41m32e1m32D2D:4-263
P96060DB14523PO41m32e1m32D3D:264-365
P96060DB14523PO41m32e1m32E2E:5-263
P96060DB14523PO41m32e1m32E3E:264-365
P96060DB14523PO41m32e1m32F2F:4-263
P96060DB14523PO41m32e1m32F3F:264-365