DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Calcineurin subunit B
Ligand Name
8-DEETHYL-8-[BUT-3-ENYL]-ASCOMYCIN
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QJJXYPPXXYFBGM-LFZNUXCKSA-N
SMILES
CC1CC(C2C(CC(C(O2)(C(=O)C(=O)N3CCCCC3C(=O)OC(C(C(CC(=O)C(C=C(C1)C)CC=C)O)C)C(=CC4CCC(C(C4)OC)O)C)O)C)OC)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6TZ6
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Color Legend
Unassigned regionsLigand / hetero atomse6tz6A1e6tz6B1e6tz6B2e6tz6C1e6tz6D1e6tz6E1e6tz6E2e6tz6F1
ECOD domains from experimental PDB structures interacting with ligand DB00864
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C4YS24DB00864FK56tz6e6tz6B2B:89-169
C4YS24DB00864FK56tz6e6tz6E1E:19-88
C4YS24DB00864FK56tz6e6tz6E2E:89-169