DrugDomain logoDrugDomain

Attributes

UniProt ID
P11609
Protein Name
Antigen-presenting glycoprotein CD1d1
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: 2FIK
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Color Legend
Unassigned regionsLigand / hetero atomse2fikA1e2fikA2e2fikB1
ECOD domains from experimental PDB structures interacting with ligand DB03796
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11609DB03796PLM2fike2fikA2A:8-185
P11609DB03796PLM2q7ye2q7yA2A:8-185
P11609DB03796PLM2q7ye2q7yC2C:8-185
P11609DB03796PLM3g08e3g08A3A:7-185
P11609DB03796PLM3gmle3gmlA2A:7-182
P11609DB03796PLM3gmme3gmmA2A:7-182
P11609DB03796PLM3gmne3gmnA2A:7-182
P11609DB03796PLM3gmoe3gmoA2A:7-182
P11609DB03796PLM3gmpe3gmpA2A:7-182
P11609DB03796PLM3gmqe3gmqA2A:7-182
P11609DB03796PLM3gmre3gmrA2A:7-182
P11609DB03796PLM3ma7e3ma7A2A:7-182
P11609DB03796PLM3ma7e3ma7C2C:7-179
P11609DB03796PLM4elme4elmA2A:2-179
P11609DB03796PLM4elme4elmC2C:1-175
P11609DB03796PLM5efie5efiA2A:6-185
P11609DB03796PLM5tw2e5tw2A1A:7-185
P11609DB03796PLM5tw5e5tw5A1A:7-185
P11609DB03796PLM5vcje5vcjA1A:7-185
P11609DB03796PLM6cw6e6cw6A2A:7-185