DrugDomain logoDrugDomain

Attributes

UniProt ID
W5NYM7
Protein Name
deleted
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: 5LNK
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Color Legend
Unassigned regionsLigand / hetero atomse5lnk11e5lnk12e5lnk13e5lnk21e5lnk22e5lnk31e5lnk32e5lnk33e5lnk34e5lnk35e5lnk36e5lnk41e5lnk42e5lnk43e5lnk51e5lnk61e5lnk91e5lnkA1e5lnkH1e5lnkJ1e5lnkK1e5lnkL1e5lnkM1e5lnkN1e5lnkW1e5lnkX1e5lnkY1e5lnkZ1e5lnkb1e5lnkc1e5lnkd1e5lnke1e5lnkf1e5lnkg1e5lnki1e5lnkj1e5lnkk1e5lnkl1e5lnkm1e5lnko1e5lnkq1e5lnkt1e5lnku1e5lnkx1e5lnky1e5lnkz1
ECOD domains from experimental PDB structures interacting with ligand PC1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
W5NYM7n/aPC15lnke5lnkm1m:4-83
W5NYM7n/aPC16zkae6zkam1m:4-83
W5NYM7n/aPC16zkbe6zkbm1m:4-83
W5NYM7n/aPC16zkce6zkcm1m:4-83
W5NYM7n/aPC16zkde6zkdm1m:4-83
W5NYM7n/aPC16zkee6zkem1m:4-83
W5NYM7n/aPC16zkfe6zkfm1m:4-83
W5NYM7n/aPC16zkge6zkgm1m:4-83
W5NYM7n/aPC16zkhe6zkhm1m:4-83
W5NYM7n/aPC16zkie6zkim1m:4-83
W5NYM7n/aPC16zkje6zkjm1m:4-83
W5NYM7n/aPC16zkke6zkkm1m:4-83
W5NYM7n/aPC16zkle6zklm1m:4-83
W5NYM7n/aPC16zkme6zkmm1m:4-83
W5NYM7n/aPC16zkne6zknm1m:4-83
W5NYM7n/aPC16zkoe6zkom1m:4-83
W5NYM7n/aPC16zkpe6zkpm1m:4-83
W5NYM7n/aPC16zkqe6zkqm1m:4-83
W5NYM7n/aPC16zkre6zkrm1m:4-83
W5NYM7n/aPC16zkse6zksm1m:4-83
W5NYM7n/aPC16zkte6zktm1m:4-83
W5NYM7n/aPC16zkue6zkum1m:4-83
W5NYM7n/aPC16zkve6zkvm1m:4-83
W5NYM7n/aPC17zd6e7zd6m1m:4-83
W5NYM7n/aPC17zdhe7zdhm1m:4-83
W5NYM7n/aPC17zdme7zdmm1m:4-83
W5NYM7n/aPC17zebe7zebm1m:4-83