DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8ZNT7
Protein Name
D-cysteine desulfhydrase
Ligand Name
PYRUVIC ACID
DrugBank ID
DB00119
PDB Ligand Accession
PYR
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LCTONWCANYUPML-UHFFFAOYSA-N
SMILES
CC(=O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 4D8W
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Color Legend
Unassigned regionsLigand / hetero atomse4d8wA1e4d8wA2e4d8wB1e4d8wB2e4d8wC1e4d8wC2e4d8wD1e4d8wD2
ECOD domains from experimental PDB structures interacting with ligand DB00119
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8ZNT7DB00119PYR4d8we4d8wA1A:167-328
Q8ZNT7DB00119PYR4d8we4d8wA2A:1-166
Q8ZNT7DB00119PYR4d8we4d8wC1C:167-328
Q8ZNT7DB00119PYR4d8we4d8wC2C:7-166
Q8ZNT7DB00119PYR4d8we4d8wD1D:167-328
Q8ZNT7DB00119PYR4d8we4d8wD2D:1-166
Q8ZNT7DB00119PYR4d92e4d92A1A:167-328
Q8ZNT7DB00119PYR4d92e4d92A2A:1-166
Q8ZNT7DB00119PYR4d92e4d92B1B:4-166
Q8ZNT7DB00119PYR4d92e4d92B2B:167-328
Q8ZNT7DB00119PYR4d92e4d92C1C:167-328
Q8ZNT7DB00119PYR4d92e4d92C2C:7-166
Q8ZNT7DB00119PYR4d92e4d92D1D:1-166
Q8ZNT7DB00119PYR4d92e4d92D2D:167-328