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Attributes

UniProt ID
Protein Name
Calcium-transporting ATPase
Ligand Name
OCTANOIC ACID [3S-[3ALPHA, 3ABETA, 4ALPHA, 6BETA, 6ABETA, 7BETA, 8ALPHA(Z), 9BALPHA]]-6-(ACETYLOXY)-2,3,-3A,4,5,6,6A,7,8,9B-DECAHYDRO-3,3A-DIHYDROXY-3,6,9-TRIMETHYL-8-[(2-METHYL-1-OXO-2-BUTENYL)OX Y]-2-OXO-4-(1-OXOBUTOXY)-AZULENO[4,5-B]FURAN-7-YL ESTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IXFPJGBNCFXKPI-FSIHEZPISA-N
SMILES
CCCCCCCC(=O)OC1C2C(=C(C1OC(=O)C(=CC)C)C)C3C(C(CC2(C)OC(=O)C)OC(=O)CCC)(C(C(=O)O3)(C)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4UU0
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Color Legend
Unassigned regionsLigand / hetero atomse4uu0A1e4uu0A2e4uu0A3e4uu0A4
ECOD domains from experimental PDB structures interacting with ligand TG1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B6CAM1n/aTG14uu0e4uu0A2A:0-124,A:240-343,A:751-994
B6CAM1n/aTG14uu1e4uu1A2A:0-124,A:240-343,A:751-994