DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
o-succinylbenzoyl-N-coenzyme A
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QCTNXUGGWNSKFY-HSJNEKGZSA-N
SMILES
CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)C(C(=O)NCCC(=O)NCCNC(=O)CCC(=O)c4ccccc4C(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3T8A
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Color Legend
Unassigned regionsLigand / hetero atomse3t8aA1e3t8aB1e3t8aC2
ECOD domains from experimental PDB structures interacting with ligand S0N
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O06414n/aS0N3t8ae3t8aB1B:15-108,B:135-314
O06414n/aS0N3t8ae3t8aC2C:16-107,C:136-290