DrugDomain logoDrugDomain

Attributes

UniProt ID
B7JBP8
Protein Name
Sulfide-quinone reductase
Ligand Name
HYDROSULFURIC ACID
DrugBank ID
None
PDB Ligand Accession
H2S
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RWSOTUBLDIXVET-UHFFFAOYSA-N
SMILES
S
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 3KPK
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Color Legend
Unassigned regionsLigand / hetero atomse3kpkA2e3kpkA3
ECOD domains from experimental PDB structures interacting with ligand H2S
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B7JBP8n/aH2S3kpke3kpkA2A:1-110,A:265-418
B7JBP8n/aH2S3kpke3kpkA3A:111-264
B7JBP8n/aH2S3sx6e3sx6A1A:-2-115,A:264-418
B7JBP8n/aH2S3sx6e3sx6A2A:116-263
B7JBP8n/aH2S3sxie3sxiA1A:116-263
B7JBP8n/aH2S3sxie3sxiA2A:-2-115,A:264-418
B7JBP8n/aH2S3sy4e3sy4A1A:-2-115,A:264-418
B7JBP8n/aH2S3syie3syiA1A:-2-115,A:264-418
B7JBP8n/aH2S3syie3syiA2A:116-263
B7JBP8n/aH2S3szce3szcA1A:116-263
B7JBP8n/aH2S3szce3szcA2A:-2-115,A:264-418
B7JBP8n/aH2S3szfe3szfA1A:-2-115,A:264-418
B7JBP8n/aH2S3szfe3szfA2A:116-263
B7JBP8n/aH2S3szwe3szwA1A:-2-115,A:264-418
B7JBP8n/aH2S3szwe3szwA2A:116-263
B7JBP8n/aH2S3t0ke3t0kA1A:-2-115,A:264-418
B7JBP8n/aH2S3t0ke3t0kA2A:116-263
B7JBP8n/aH2S3t14e3t14A1A:116-263
B7JBP8n/aH2S3t14e3t14A2A:-2-115,A:264-418
B7JBP8n/aH2S3t2ye3t2yA1A:1-110,A:265-407
B7JBP8n/aH2S3t2ye3t2yA2A:111-264
B7JBP8n/aH2S3t2ze3t2zA1A:1-115,A:264-427
B7JBP8n/aH2S3t2ze3t2zA2A:116-263
B7JBP8n/aH2S3t2ze3t2zB1B:116-263
B7JBP8n/aH2S3t2ze3t2zB2B:1-115,B:264-427
B7JBP8n/aH2S3t31e3t31A1A:-2-115,A:264-418
B7JBP8n/aH2S3t31e3t31A2A:116-263