DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8ZNT7
Protein Name
D-cysteine desulfhydrase
Ligand Name
D-SERINE
DrugBank ID
DB03929
PDB Ligand Accession
DSN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MTCFGRXMJLQNBG-UWTATZPHSA-N
SMILES
C(C(C(=O)O)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4D97
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Color Legend
Unassigned regionsLigand / hetero atomse4d97A1e4d97A2e4d97B1e4d97B2e4d97C1e4d97C2e4d97D1e4d97D2
ECOD domains from experimental PDB structures interacting with ligand DB03929
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8ZNT7DB03929DSN4d97e4d97A1A:1-166
Q8ZNT7DB03929DSN4d97e4d97A2A:167-328
Q8ZNT7DB03929DSN4d97e4d97B1B:167-328
Q8ZNT7DB03929DSN4d97e4d97B2B:3-166
Q8ZNT7DB03929DSN4d97e4d97C1C:7-166
Q8ZNT7DB03929DSN4d97e4d97C2C:167-328
Q8ZNT7DB03929DSN4d97e4d97D1D:167-328
Q8ZNT7DB03929DSN4d97e4d97D2D:1-166