DrugDomain logoDrugDomain

Attributes

UniProt ID
Q03611
Protein Name
Cyclic nucleotide-gated channel
Ligand Name
1-PALMITOYL-2-LINOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
DrugBank ID
DB02306
PDB Ligand Accession
CPL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLPULHDHAOZNQI-ZTIMHPMXSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6WEJ
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Color Legend
Unassigned regionsLigand / hetero atomse6wejA1e6wejA2e6wejB1e6wejB2e6wejC1e6wejC2e6wejD1e6wejD2
ECOD domains from experimental PDB structures interacting with ligand DB02306
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q03611DB02306CPL6weje6wejA2A:104-417
Q03611DB02306CPL6weje6wejB2B:104-417
Q03611DB02306CPL6weje6wejC2C:104-417
Q03611DB02306CPL6weje6wejD1D:104-417
Q03611DB02306CPL6weke6wekA2A:103-417
Q03611DB02306CPL6weke6wekB1B:103-417
Q03611DB02306CPL6weke6wekC1C:103-417
Q03611DB02306CPL6weke6wekD2D:103-417
Q03611DB02306CPL6wele6welA1A:104-417
Q03611DB02306CPL6wele6welB2B:104-417
Q03611DB02306CPL6wele6welC1C:104-417
Q03611DB02306CPL6wele6welD1D:104-417
Q03611DB02306CPL7n15e7n15A1A:101-417
Q03611DB02306CPL7n15e7n15B1B:101-417
Q03611DB02306CPL7n15e7n15C1C:101-417
Q03611DB02306CPL7n15e7n15D1D:101-417
Q03611DB02306CPL7n16e7n16A1A:104-417
Q03611DB02306CPL7n16e7n16B2B:104-417
Q03611DB02306CPL7n16e7n16C1C:104-417
Q03611DB02306CPL7n16e7n16D1D:104-417
Q03611DB02306CPL7n17e7n17A1A:103-417
Q03611DB02306CPL7n17e7n17B2B:103-417
Q03611DB02306CPL7n17e7n17C1C:103-417
Q03611DB02306CPL7n17e7n17D2D:103-417