DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Voltage-dependent L-type calcium channel subunit alpha-1C
Ligand Name
(2S)-3-{[(R)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(dodecanoyloxy)propyl dodecanoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZLGYVWRJIZPQMM-MHZLTWQESA-N
SMILES
CCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 8FD7
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Color Legend
Unassigned regionsLigand / hetero atomse8fd7C1e8fd7K1e8fd7K2e8fd7K3e8fd7K4e8fd7K5e8fd7K6
ECOD domains from experimental PDB structures interacting with ligand YSW
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q13936n/aYSW8fd7e8fd7K1K:448-449,K:511-761
Q13936n/aYSW8fd7e8fd7K6K:112-211,K:234-423