DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ig gamma-1 chain C region secreted form
Ligand Name
[4-(2,2,2-TRIFLUORO-ACETYLAMINO)-BENZYL]-PHOSPHONIC ACID MONO-[2-(2,2-DICHLORO-1-HYDROXY-ETHYLAMINO)-3-HYDROXY-1-(4-NITRO-PHENYL)-PROPYL] ESTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PXDSVFRUDNCBRZ-NUJGCVRESA-N
SMILES
c1cc(ccc1CP(=O)(O)OC(c2ccc(cc2)[N+](=O)[O-])C(CO)NC(C(Cl)Cl)O)NC(=O)C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1CT8
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Color Legend
Unassigned regionsLigand / hetero atomse1ct8A1e1ct8A2e1ct8B1e1ct8B2e1ct8C1e1ct8C2e1ct8D1e1ct8D2
ECOD domains from experimental PDB structures interacting with ligand TAA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01868n/aTAA1ct8e1ct8B1B:1-113
P01868n/aTAA1ct8e1ct8D1D:1-113