DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lmo1369 protein
Ligand Name
COENZYME A
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RGJOEKWQDUBAIZ-IBOSZNHHSA-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)NCCS)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3U9E
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Color Legend
Unassigned regionsLigand / hetero atomse3u9eA1e3u9eA2e3u9eB1e3u9eB2
ECOD domains from experimental PDB structures interacting with ligand DB01992
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8Y7B7DB01992COA3u9ee3u9eA1A:122-258
Q8Y7B7DB01992COA3u9ee3u9eA2A:2-123,A:259-287
Q8Y7B7DB01992COA3u9ee3u9eB1B:122-258
Q8Y7B7DB01992COA3u9ee3u9eB2B:1-123,B:259-288