DrugDomain logoDrugDomain

Attributes

UniProt ID
Q92UV7
Protein Name
Phosphonoacetaldehyde dehydrogenase
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: 4I3T
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Color Legend
Unassigned regionsLigand / hetero atomse4i3tA1e4i3tA2e4i3tB1e4i3tB2e4i3tC1e4i3tC2e4i3tD1e4i3tD2e4i3tE1e4i3tE2e4i3tF1e4i3tF2e4i3tG1e4i3tG2e4i3tH1e4i3tH2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q92UV7DB14523PO44i3te4i3tA1A:11-256
Q92UV7DB14523PO44i3te4i3tA2A:257-484
Q92UV7DB14523PO44i3te4i3tB1B:11-256
Q92UV7DB14523PO44i3te4i3tB2B:257-484
Q92UV7DB14523PO44i3te4i3tC1C:11-256
Q92UV7DB14523PO44i3te4i3tC2C:257-484
Q92UV7DB14523PO44i3te4i3tD1D:11-256
Q92UV7DB14523PO44i3te4i3tD2D:257-484
Q92UV7DB14523PO44i3te4i3tE1E:11-256
Q92UV7DB14523PO44i3te4i3tE2E:257-484
Q92UV7DB14523PO44i3te4i3tF1F:257-484
Q92UV7DB14523PO44i3te4i3tF2F:11-256
Q92UV7DB14523PO44i3te4i3tG1G:257-484
Q92UV7DB14523PO44i3te4i3tG2G:11-256
Q92UV7DB14523PO44i3te4i3tH1H:257-484
Q92UV7DB14523PO44i3te4i3tH2H:11-256