DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
5'-AMP-activated protein kinase catalytic subunit alpha-1
Ligand Name
5-{[6-chloro-5-(1-methyl-1H-indol-5-yl)-1H-benzimidazol-2-yl]oxy}-N-hydroxy-2-methylbenzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SCEVBRBKKQZTKM-UHFFFAOYSA-N
SMILES
Cc1ccc(cc1C(=O)NO)Oc2[nH]c3cc(c(cc3n2)c4ccc5c(c4)ccn5C)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6C9F
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Color Legend
Unassigned regionsLigand / hetero atomse6c9fA1e6c9fA2e6c9fB1e6c9fB2e6c9fC1e6c9fC2
ECOD domains from experimental PDB structures interacting with ligand R34
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q13131n/aR346c9fe6c9fA2A:11-282
Q13131n/aR346c9he6c9hA1A:11-368
Q13131n/aR346c9je6c9jA1A:11-281,A:359-371