DrugDomain logoDrugDomain

Attributes

UniProt ID
Q82ZQ9
Protein Name
Coenzyme A disulfide reductase
Ligand Name
3'-PHOSPHATE-ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
DB01842
PDB Ligand Accession
PAP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GBBWIZKLHXYJOA-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)OP(=O)(O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 8A56
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Color Legend
Unassigned regionsLigand / hetero atomse8a56A1e8a56A2e8a56A3e8a56A4e8a56B1e8a56B2e8a56B3e8a56B4
ECOD domains from experimental PDB structures interacting with ligand DB01842
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q82ZQ9DB01842PAP8a56e8a56A1A:443-543
Q82ZQ9DB01842PAP8a56e8a56A2A:123-318
Q82ZQ9DB01842PAP8a56e8a56A3A:1-122
Q82ZQ9DB01842PAP8a56e8a56A4A:319-442
Q82ZQ9DB01842PAP8a56e8a56B1B:319-442
Q82ZQ9DB01842PAP8a56e8a56B2B:1-123
Q82ZQ9DB01842PAP8a56e8a56B3B:443-545
Q82ZQ9DB01842PAP8a56e8a56B4B:124-318