DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8ZNT7
Protein Name
D-cysteine desulfhydrase
Ligand Name
SERINE
DrugBank ID
DB00133
PDB Ligand Accession
SER
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MTCFGRXMJLQNBG-REOHCLBHSA-N
SMILES
C(C(C(=O)O)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 4D99
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Color Legend
Unassigned regionsLigand / hetero atomse4d99A1e4d99A2e4d99B1e4d99B2e4d99C1e4d99C2e4d99D1e4d99D2
ECOD domains from experimental PDB structures interacting with ligand DB00133
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8ZNT7DB00133SER4d99e4d99A1A:167-328
Q8ZNT7DB00133SER4d99e4d99A2A:1-166
Q8ZNT7DB00133SER4d99e4d99B1B:4-166
Q8ZNT7DB00133SER4d99e4d99B2B:167-328
Q8ZNT7DB00133SER4d99e4d99C1C:6-166
Q8ZNT7DB00133SER4d99e4d99C2C:167-328
Q8ZNT7DB00133SER4d99e4d99D1D:167-328
Q8ZNT7DB00133SER4d99e4d99D2D:1-166