DrugDomain logoDrugDomain

Attributes

UniProt ID
W5QHN8
Protein Name
n/a
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: 6ZKA
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Color Legend
Unassigned regionsLigand / hetero atomse6zkaA1e6zkaH1e6zkaJ1e6zkaK1e6zkaL1e6zkaM1e6zkaN1e6zkaW1e6zkaX1e6zkaY1e6zkaZ1e6zkak1e6zkal1e6zkam1e6zkao1e6zkaq1e6zkat1e6zkau1e6zkax1e6zkay1e6zkaz1
ECOD domains from experimental PDB structures interacting with ligand PC1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
W5QHN8n/aPC16zkae6zkaW1W:5-143
W5QHN8n/aPC16zkbe6zkbW1W:5-143
W5QHN8n/aPC16zkce6zkcW1W:5-143
W5QHN8n/aPC16zkde6zkdW1W:5-143
W5QHN8n/aPC16zkee6zkeW1W:5-143
W5QHN8n/aPC16zkge6zkgW1W:5-143
W5QHN8n/aPC16zkie6zkiW1W:5-143
W5QHN8n/aPC16zkje6zkjW1W:5-143
W5QHN8n/aPC16zkme6zkmW1W:5-143
W5QHN8n/aPC16zkne6zknW1W:5-143
W5QHN8n/aPC16zkpe6zkpW1W:5-143
W5QHN8n/aPC16zkse6zksW1W:5-143
W5QHN8n/aPC16zkte6zktW1W:5-143
W5QHN8n/aPC16zkue6zkuW1W:5-143
W5QHN8n/aPC16zkve6zkvW1W:5-143