DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Catalase
Ligand Name
(~{S})-azanyl-[2-[[3-bromanyl-4-(diethylamino)phenyl]methyl]hydrazinyl]methanethiol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RUDWDGHIPWUJQP-LBPRGKRZSA-N
SMILES
CCN(CC)c1ccc(cc1Br)CNNC(N)S
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8HID
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Color Legend
Unassigned regionsLigand / hetero atomse8hidA1e8hidA2e8hidA3e8hidB1e8hidB2e8hidB3e8hidC1e8hidC2e8hidC3e8hidD1e8hidD2e8hidD3
ECOD domains from experimental PDB structures interacting with ligand LLR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04040n/aLLR8hide8hidA1A:150-205
P04040n/aLLR8hide8hidA2A:5-149,A:206-434
P04040n/aLLR8hide8hidA3A:435-502
P04040n/aLLR8hide8hidB1B:435-502
P04040n/aLLR8hide8hidB2B:150-205
P04040n/aLLR8hide8hidB3B:5-149,B:206-434
P04040n/aLLR8hide8hidC1C:435-502
P04040n/aLLR8hide8hidC2C:150-205
P04040n/aLLR8hide8hidC3C:4-149,C:206-434
P04040n/aLLR8hide8hidD1D:150-205
P04040n/aLLR8hide8hidD2D:5-149,D:206-434
P04040n/aLLR8hide8hidD3D:435-502