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Attributes

UniProt ID
A0A1Z2R994
Protein Name
Structural polyprotein
Ligand Name
1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
DrugBank ID
DB03690
PDB Ligand Accession
PCW
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SNKAWJBJQDLSFF-NVKMUCNASA-O
SMILES
CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 7FD2
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Color Legend
Unassigned regionsLigand / hetero atomse7fd2A1e7fd2A2e7fd2A3e7fd2C1e7fd2E1e7fd2E2e7fd2E3e7fd2G1e7fd2I1e7fd2I2e7fd2I3e7fd2K1e7fd2M1e7fd2M2e7fd2M3e7fd2O1
ECOD domains from experimental PDB structures interacting with ligand DB03690
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A1Z2R994DB03690PCW7fd2e7fd2A1A:293-383
A0A1Z2R994DB03690PCW7fd2e7fd2A3A:384-438
A0A1Z2R994DB03690PCW7fd2e7fd2E2E:293-383
A0A1Z2R994DB03690PCW7fd2e7fd2E3E:384-438
A0A1Z2R994DB03690PCW7fd2e7fd2I3I:384-438
A0A1Z2R994DB03690PCW7fd2e7fd2M3M:384-438