DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Voltage-dependent calcium channel gamma-8 subunit
Ligand Name
1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NRJAVPSFFCBXDT-HUESYALOSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7OCA
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Color Legend
Unassigned regionsLigand / hetero atomse7ocaA1e7ocaA2e7ocaA3e7ocaA4e7ocaA5e7ocaB1e7ocaB2e7ocaB3e7ocaB4e7ocaB5e7ocaC1e7ocaC2e7ocaC3e7ocaC4e7ocaC5e7ocaD1e7ocaD2e7ocaD3e7ocaD4e7ocaD5e7ocaI1e7ocaJ1
ECOD domains from experimental PDB structures interacting with ligand PC1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8VHW5n/aPC17ocae7ocaI1I:16-48,I:80-240
Q8VHW5n/aPC17ocae7ocaJ1J:16-48,J:80-240
Q8VHW5n/aPC17ocee7oceI1I:16-48,I:80-240
Q8VHW5n/aPC17ocee7oceJ1J:16-48,J:80-240
Q8VHW5n/aPC17ocfe7ocfI1I:16-48,I:80-234
Q8VHW5n/aPC17ocfe7ocfJ1J:16-48,J:80-234