DrugDomain logoDrugDomain

Attributes

UniProt ID
Q7NDN8
Protein Name
Proton-gated ion channel
Ligand Name
1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE
DrugBank ID
None
PDB Ligand Accession
PC1
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NRJAVPSFFCBXDT-HUESYALOSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3EAM
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Color Legend
Unassigned regionsLigand / hetero atomse3eamA1e3eamA2e3eamB1e3eamB2e3eamC1e3eamC2e3eamD1e3eamD2e3eamE1e3eamE2
ECOD domains from experimental PDB structures interacting with ligand PC1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7NDN8n/aPC13eame3eamA2A:194-315
Q7NDN8n/aPC13eame3eamB2B:194-315
Q7NDN8n/aPC13eame3eamC2C:194-315
Q7NDN8n/aPC13eame3eamD2D:194-315
Q7NDN8n/aPC13eame3eamE2E:194-315
Q7NDN8n/aPC14f8he4f8hA1A:5-195
Q7NDN8n/aPC14f8he4f8hA2A:194-315
Q7NDN8n/aPC14f8he4f8hB1B:1-187
Q7NDN8n/aPC14f8he4f8hB2B:186-307
Q7NDN8n/aPC14f8he4f8hC1C:1-187
Q7NDN8n/aPC14f8he4f8hC2C:186-307
Q7NDN8n/aPC14f8he4f8hD1D:1-187
Q7NDN8n/aPC14f8he4f8hD2D:186-307
Q7NDN8n/aPC14f8he4f8hE1E:1-187
Q7NDN8n/aPC14f8he4f8hE2E:186-307
Q7NDN8n/aPC14iree4ireA1A:1-192
Q7NDN8n/aPC14iree4ireA2A:191-312
Q7NDN8n/aPC14iree4ireB1B:4-195
Q7NDN8n/aPC14iree4ireB2B:194-316
Q7NDN8n/aPC14iree4ireC1C:1-191
Q7NDN8n/aPC14iree4ireC2C:190-311
Q7NDN8n/aPC14iree4ireD1D:1-192
Q7NDN8n/aPC14iree4ireD2D:191-313
Q7NDN8n/aPC14iree4ireE1E:1-191
Q7NDN8n/aPC14iree4ireE2E:190-312
Q7NDN8n/aPC15iuxe5iuxA2A:182-315
Q7NDN8n/aPC15iuxe5iuxB2B:182-315
Q7NDN8n/aPC15iuxe5iuxC2C:182-315
Q7NDN8n/aPC15iuxe5iuxD2D:182-315
Q7NDN8n/aPC15iuxe5iuxE2E:182-315