DrugDomain logoDrugDomain

Attributes

UniProt ID
Q94KI8
Protein Name
Two pore calcium channel protein 1
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: 5DQQ
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Color Legend
Unassigned regionsLigand / hetero atomse5dqqA1e5dqqA2e5dqqA3
ECOD domains from experimental PDB structures interacting with ligand DB03796
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q94KI8DB03796PLM5dqqe5dqqA3A:30-320
Q94KI8DB03796PLM6e1ke6e1kA1A:22-320
Q94KI8DB03796PLM6e1ke6e1kA3A:548-707
Q94KI8DB03796PLM6e1ke6e1kB1B:548-707
Q94KI8DB03796PLM6e1ke6e1kB3B:22-320
Q94KI8DB03796PLM6e1me6e1mA3A:548-707
Q94KI8DB03796PLM6e1me6e1mB1B:548-707
Q94KI8DB03796PLM6e1ne6e1nA1A:22-317
Q94KI8DB03796PLM6e1ne6e1nA3A:401-692
Q94KI8DB03796PLM6e1ne6e1nB2B:22-317
Q94KI8DB03796PLM6e1ne6e1nB3B:401-692
Q94KI8DB03796PLM6e1pe6e1pA1A:22-320
Q94KI8DB03796PLM6e1pe6e1pB2B:404-693
Q94KI8DB03796PLM6e1pe6e1pB3B:22-320