DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Envelope glycoprotein gp160
Ligand Name
PHOSPHOCHOLINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YHHSONZFOIEMCP-UHFFFAOYSA-O
SMILES
C[N+](C)(C)CCOP(=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.

Structure: 6SNE
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Color Legend
Unassigned regionsLigand / hetero atomse6sneA1e6sneA2e6sneB1e6sneB2e6sneC1e6sneC2e6sneD1e6sneD2e6sneE1e6sneE2e6sneF1e6sneF2e6sneH1e6sneH2e6sneJ1e6sneL1e6sneL2e6sneN1e6sneO1e6sneP1
ECOD domains from experimental PDB structures interacting with ligand DB03945
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q74599DB03945PC6snee6sneJ1J:668-701
Q74599DB03945PC6snee6sneN1N:670-710
Q74599DB03945PC6snee6sneO1O:671-709
Q74599DB03945PC6snee6sneP1P:666-709