DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8ZNT7
Protein Name
D-cysteine desulfhydrase
Ligand Name
N-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-Y-LMETHYL]-1-AMINO-CYCLOPROPANECARBOXYLIC ACID
DrugBank ID
DB02849
PDB Ligand Accession
5PA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZMHRUAWWUAOOQN-UHFFFAOYSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)CNC2(CC2)C(=O)O)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: 4D96
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Color Legend
Unassigned regionsLigand / hetero atomse4d96A1e4d96A2e4d96B1e4d96B2e4d96C1e4d96C2e4d96D1e4d96D2
ECOD domains from experimental PDB structures interacting with ligand DB02849
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8ZNT7DB028495PA4d96e4d96A1A:1-166
Q8ZNT7DB028495PA4d96e4d96A2A:167-328
Q8ZNT7DB028495PA4d96e4d96B1B:167-328
Q8ZNT7DB028495PA4d96e4d96B2B:7-166
Q8ZNT7DB028495PA4d96e4d96C1C:167-328
Q8ZNT7DB028495PA4d96e4d96C2C:7-166
Q8ZNT7DB028495PA4d96e4d96D1D:1-166
Q8ZNT7DB028495PA4d96e4d96D2D:167-328