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Attributes

UniProt ID
Q8ZNT7
Protein Name
D-cysteine desulfhydrase
Ligand Name
D-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL]-N,O-CYCLOSERYLAMIDE
DrugBank ID
DB02038
PDB Ligand Accession
DCS
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NNRZSZJOQKAGTO-SECBINFHSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)CNC2CONC2=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: 4D9F
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Color Legend
Unassigned regionsLigand / hetero atomse4d9fA1e4d9fA2e4d9fB1e4d9fB2e4d9fC1e4d9fC2e4d9fD1e4d9fD2
ECOD domains from experimental PDB structures interacting with ligand DB02038
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8ZNT7DB02038DCS4d9fe4d9fA1A:167-328
Q8ZNT7DB02038DCS4d9fe4d9fA2A:1-166
Q8ZNT7DB02038DCS4d9fe4d9fB1B:6-166
Q8ZNT7DB02038DCS4d9fe4d9fB2B:167-328
Q8ZNT7DB02038DCS4d9fe4d9fC1C:9-166
Q8ZNT7DB02038DCS4d9fe4d9fC2C:167-328
Q8ZNT7DB02038DCS4d9fe4d9fD1D:1-166
Q8ZNT7DB02038DCS4d9fe4d9fD2D:167-328