DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Calmodulin-1
Ligand Name
(3Z)-6-bromo-3-(hydroxyimino)-5-methyl-1,3-dihydro-2H-indol-2-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AGNBDYDENXJXFC-UHFFFAOYSA-N
SMILES
Cc1cc2c(cc1Br)NC(=O)C2=NO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5WBX
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Color Legend
Unassigned regionsLigand / hetero atomse5wbxB1e5wbxR1e5wbxR2
ECOD domains from experimental PDB structures interacting with ligand AJY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DP23n/aAJY5wbxe5wbxR1R:2-77