DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Probable phosphonoacetate hydrolase
Ligand Name
PHOSPHONOACETIC ACID
DrugBank ID
PDB Ligand Accession
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

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Structure: 3T02
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Color Legend
Unassigned regionsLigand / hetero atomse3t02A1e3t02A2
ECOD domains from experimental PDB structures interacting with ligand DB02823
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q92UV8DB02823PAE3t02e3t02A1A:260-371
Q92UV8DB02823PAE3t02e3t02A2A:4-259,A:372-416