DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Taurine-binding periplasmic protein
Ligand Name
(2-aminoethyl)phosphonic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QQVDJLLNRSOCEL-UHFFFAOYSA-N
SMILES
C(CP(=O)(O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6SSY
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Color Legend
Unassigned regionsLigand / hetero atomse6ssyA1e6ssyA2e6ssyB1e6ssyB2
ECOD domains from experimental PDB structures interacting with ligand P7I
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q47537n/aP7I6ssye6ssyA1A:118-201
Q47537n/aP7I6ssye6ssyA2A:22-117,A:176-178,A:201-319
Q47537n/aP7I6ssye6ssyB1B:23-101,B:199-319
Q47537n/aP7I6ssye6ssyB2B:102-198