DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8ZNT7
Protein Name
D-cysteine desulfhydrase
Ligand Name
4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE
DrugBank ID
DB02142
PDB Ligand Accession
PMP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZMJGSOSNSPKHNH-UHFFFAOYSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)CN)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: 4D9B
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Color Legend
Unassigned regionsLigand / hetero atomse4d9bA1e4d9bA2e4d9bB1e4d9bB2e4d9bC1e4d9bC2e4d9bD1e4d9bD2
ECOD domains from experimental PDB structures interacting with ligand DB02142
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8ZNT7DB02142PMP4d9be4d9bA1A:1-166
Q8ZNT7DB02142PMP4d9be4d9bA2A:167-328
Q8ZNT7DB02142PMP4d9be4d9bB1B:167-328
Q8ZNT7DB02142PMP4d9be4d9bB2B:1-166
Q8ZNT7DB02142PMP4d9be4d9bC1C:167-328
Q8ZNT7DB02142PMP4d9be4d9bC2C:7-166
Q8ZNT7DB02142PMP4d9be4d9bD1D:1-166
Q8ZNT7DB02142PMP4d9be4d9bD2D:167-328
Q8ZNT7DB02142PMP4d9ce4d9cA1A:1-166
Q8ZNT7DB02142PMP4d9ce4d9cA2A:167-328
Q8ZNT7DB02142PMP4d9ce4d9cB1B:6-166
Q8ZNT7DB02142PMP4d9ce4d9cB2B:167-328
Q8ZNT7DB02142PMP4d9ce4d9cC1C:167-328
Q8ZNT7DB02142PMP4d9ce4d9cC2C:8-166
Q8ZNT7DB02142PMP4d9ce4d9cD1D:167-328
Q8ZNT7DB02142PMP4d9ce4d9cD2D:1-166