DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Probable ABC transporter phosphonate/phosphite binding protein PhnD2
Ligand Name
oxidanylphosphinate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ABLZXFCXXLZCGV-UHFFFAOYSA-M
SMILES
OP(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5LV1
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Color Legend
Unassigned regionsLigand / hetero atomse5lv1A1e5lv1A2e5lv1B1e5lv1B2e5lv1C1e5lv1C2
ECOD domains from experimental PDB structures interacting with ligand 78T
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A3PDP9n/a78T5lv1e5lv1A1A:9-109,A:206-272
A3PDP9n/a78T5lv1e5lv1A2A:101-205
A3PDP9n/a78T5lv1e5lv1B1B:101-205
A3PDP9n/a78T5lv1e5lv1B2B:9-109,B:206-272
A3PDP9n/a78T5lv1e5lv1C1C:9-109,C:206-272
A3PDP9n/a78T5lv1e5lv1C2C:101-205