DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phosphate acetyltransferase
Ligand Name
ACETYLPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LIPOUNRJVLNBCD-UHFFFAOYSA-N
SMILES
CC(=O)OP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1XCO
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Color Legend
Unassigned regionsLigand / hetero atomse1xcoA1e1xcoA2e1xcoB1e1xcoB2e1xcoC1e1xcoC2e1xcoD1e1xcoD2e1xcoE1e1xcoE2e1xcoF1e1xcoF2
ECOD domains from experimental PDB structures interacting with ligand DB02897
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P39646DB02897UVW1xcoe1xcoA1A:0-146,A:295-323
P39646DB02897UVW1xcoe1xcoB1B:147-294
P39646DB02897UVW1xcoe1xcoB2B:0-146,B:295-323
P39646DB02897UVW1xcoe1xcoC1C:147-294
P39646DB02897UVW1xcoe1xcoC2C:1-146,C:295-323
P39646DB02897UVW1xcoe1xcoD1D:147-294
P39646DB02897UVW1xcoe1xcoD2D:-1-146,D:295-323
P39646DB02897UVW1xcoe1xcoE2E:0-146,E:295-323
P39646DB02897UVW1xcoe1xcoF2F:1-146,F:295-323