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Attributes

UniProt ID
Protein Name
TRA@ protein
Ligand Name
(15Z)-N-((1S,2R,3E)-2-HYDROXY-1-{[(3-O-SULFO-BETA-D-GALACTOPYRANOSYL)OXY]METHYL}HEPTADEC-3-ENYL)TETRACOS-15-ENAMIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZZQWQNAZXFNSEP-JCOQVFCVSA-N
SMILES
CCCCCCCCCCCCCC=CC(C(COC1C(C(C(C(O1)CO)O)OS(=O)(=O)O)O)NC(=O)CCCCCCCCCCCCCC=CCCCCCCCC)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4MNG
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Color Legend
Unassigned regionsLigand / hetero atomse4mngA1e4mngA2e4mngB1e4mngC1e4mngC2e4mngD1e4mngE1e4mngE2e4mngF1e4mngF2
ECOD domains from experimental PDB structures interacting with ligand DB04661
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6PJ56DB04661CIS4mnge4mngE1E:2-119
Q6PJ56DB04661CIS4mnge4mngE2E:147-256
Q6PJ56DB04661CIS4mnge4mngF1F:2-119