DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Calmodulin-1
Ligand Name
(3Z)-N,N-DIMETHYL-2-OXO-3-(4,5,6,7-TETRAHYDRO-1H-INDOL-2-YLMETHYLIDENE)-2,3-DIHYDRO-1H-INDOLE-5-SULFONAMIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LOGJQOUIVKBFGH-YBEGLDIGSA-N
SMILES
CN(C)S(=O)(=O)c1ccc2c(c1)C(=Cc3cc4c([nH]3)CCCC4)C(=O)N2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: P0DP23_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1nD2
ECOD domains from AlphaFold model interacting with ligand DB08039
UniProtDrugBankPDB LigandECOD DomainRange Definition
P0DP23DB08039K88nD16-80
P0DP23DB08039K88nD281-149