DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
D dopamine receptor
Ligand Name
PALMITIC ACID
DrugBank ID
PDB Ligand Accession
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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Structure: 7JV5
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Color Legend
Unassigned regionsLigand / hetero atomse7jv5A1e7jv5B1e7jv5G1e7jv5N1e7jv5R1
ECOD domains from experimental PDB structures interacting with ligand DB03796
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P21728DB03796PLM7jv5e7jv5R1R:21-240,R:263-348
P21728DB03796PLM7jvpe7jvpR1R:20-239,R:264-346
P21728DB03796PLM7jvqe7jvqR1R:21-242,R:264-348
P21728DB03796PLM7ljce7ljcR1R:21-240,R:264-347
P21728DB03796PLM7ljde7ljdR1R:21-242,R:264-348