DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine/threonine-protein kinase Chk2
Ligand Name
N-[4-[(E)-N-carbamimidamido-C-methyl-carbonimidoyl]phenyl]-7-nitro-1H-indole-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKHRFTLMLVMQMS-AUEPDCJTSA-N
SMILES
CC(=NNC(=N)N)c1ccc(cc1)NC(=O)c2cc3cccc(c3[nH]2)[N+](=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2W7X
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Color Legend
Unassigned regionsLigand / hetero atomse2w7xA1
ECOD domains from experimental PDB structures interacting with ligand D1A
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O96017n/aD1A2w7xe2w7xA1A:210-510