DrugDomain logoDrugDomain

Attributes

UniProt ID
Q92UV7
Protein Name
Phosphonoacetaldehyde dehydrogenase
Ligand Name
PHOSPHONOACETIC ACID
DrugBank ID
DB02823
PDB Ligand Accession
PAE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XUYJLQHKOGNDPB-UHFFFAOYSA-N
SMILES
C(C(=O)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: 4I3X
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Color Legend
Unassigned regionsLigand / hetero atomse4i3xA1e4i3xA2e4i3xB1e4i3xB2e4i3xC1e4i3xC2e4i3xD1e4i3xD2e4i3xE1e4i3xE2e4i3xF1e4i3xF2e4i3xG1e4i3xG2e4i3xH1e4i3xH2
ECOD domains from experimental PDB structures interacting with ligand DB02823
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q92UV7DB02823PAE4i3xe4i3xA1A:10-256
Q92UV7DB02823PAE4i3xe4i3xA2A:257-485
Q92UV7DB02823PAE4i3xe4i3xB1B:12-256
Q92UV7DB02823PAE4i3xe4i3xB2B:257-485
Q92UV7DB02823PAE4i3xe4i3xC1C:257-485
Q92UV7DB02823PAE4i3xe4i3xC2C:11-256
Q92UV7DB02823PAE4i3xe4i3xD1D:10-256
Q92UV7DB02823PAE4i3xe4i3xD2D:257-485
Q92UV7DB02823PAE4i3xe4i3xE1E:257-485
Q92UV7DB02823PAE4i3xe4i3xE2E:10-256
Q92UV7DB02823PAE4i3xe4i3xF1F:257-485
Q92UV7DB02823PAE4i3xe4i3xF2F:10-256
Q92UV7DB02823PAE4i3xe4i3xG1G:12-256
Q92UV7DB02823PAE4i3xe4i3xG2G:257-485
Q92UV7DB02823PAE4i3xe4i3xH1H:10-256
Q92UV7DB02823PAE4i3xe4i3xH2H:257-485