DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cyclic nucleotide-gated channel
Ligand Name
1,2-DILAUROYL-SN-GLYCERO-3-PHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OKLASJZQBDJAPH-RUZDIDTESA-M
SMILES
CCCCCCCCCCCC(=O)OCC(COP(=O)(O)[O-])OC(=O)CCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6WEJ
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Color Legend
Unassigned regionsLigand / hetero atomse6wejA1e6wejA2e6wejB1e6wejB2e6wejC1e6wejC2e6wejD1e6wejD2
ECOD domains from experimental PDB structures interacting with ligand PX2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q03611n/aPX26weje6wejA2A:104-417
Q03611n/aPX26weje6wejB2B:104-417
Q03611n/aPX26weje6wejC2C:104-417
Q03611n/aPX26weje6wejD1D:104-417
Q03611n/aPX26weke6wekA2A:103-417
Q03611n/aPX26weke6wekB1B:103-417
Q03611n/aPX26weke6wekC1C:103-417
Q03611n/aPX26weke6wekD2D:103-417
Q03611n/aPX26wele6welA1A:104-417
Q03611n/aPX26wele6welB2B:104-417
Q03611n/aPX26wele6welC1C:104-417
Q03611n/aPX26wele6welD1D:104-417
Q03611n/aPX27n15e7n15A1A:101-417
Q03611n/aPX27n15e7n15B1B:101-417
Q03611n/aPX27n15e7n15C1C:101-417
Q03611n/aPX27n15e7n15D1D:101-417