DrugDomain logoDrugDomain

Attributes

UniProt ID
P31356
Protein Name
Rhodopsin
Ligand Name
PALMITIC ACID
DrugBank ID
DB03796
PDB Ligand Accession
PLM
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IPCSVZSSVZVIGE-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 2Z73
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Color Legend
Unassigned regionsLigand / hetero atomse2z73A1e2z73B1
ECOD domains from experimental PDB structures interacting with ligand DB03796
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31356DB03796PLM2z73e2z73A1A:9-358
P31356DB03796PLM2z73e2z73B1B:9-355
P31356DB03796PLM2ziye2ziyA1A:4-373
P31356DB03796PLM3ayme3aymA1A:9-358
P31356DB03796PLM3ayne3aynA1A:9-358
P31356DB03796PLM3ayne3aynB1B:9-355
P31356DB03796PLM4ww3e4ww3A1A:9-358
P31356DB03796PLM4ww3e4ww3B1B:9-355