DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
S-ribosylhomocysteine lyase
Ligand Name
MERCURY (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BQPIGGFYSBELGY-UHFFFAOYSA-N
SMILES
[Hg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1JOE
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Color Legend
Unassigned regionsLigand / hetero atomse1joeA1e1joeB1e1joeC1e1joeD1
ECOD domains from experimental PDB structures interacting with ligand HG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P44007n/aHG1joee1joeA1A:9-156
P44007n/aHG1joee1joeB1B:9-156
P44007n/aHG1joee1joeC1C:9-156
P44007n/aHG1joee1joeD1D:9-156