DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0R4J090
Protein Name
CD1d1 antigen
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: 6C5M
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Color Legend
Unassigned regionsLigand / hetero atomse6c5mA1e6c5mA2e6c5mB1
ECOD domains from experimental PDB structures interacting with ligand DB03796
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0R4J090DB03796PLM6c5me6c5mA1A:7-185
A0A0R4J090DB03796PLM6c69e6c69A1A:7-185
A0A0R4J090DB03796PLM6c6he6c6hA1A:7-185
A0A0R4J090DB03796PLM6c6je6c6jA2A:7-185
A0A0R4J090DB03796PLM6cw9e6cw9A2A:6-179
A0A0R4J090DB03796PLM6cwbe6cwbA1A:7-185
A0A0R4J090DB03796PLM6cwee6cweA2A:7-185
A0A0R4J090DB03796PLM6cx5e6cx5A2A:7-185
A0A0R4J090DB03796PLM6cx7e6cx7A1A:7-185
A0A0R4J090DB03796PLM6ojpe6ojpA2A:6-185