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Attributes

UniProt ID
Protein Name
Exported protein
Ligand Name
(4R,5S)-3-({(3S,5S)-5-[(3-carboxyphenyl)carbamoyl]pyrrolidin-3-yl}sulfanyl)-5-[(1S,2R)-1-formyl-2-hydroxypropyl]-4-methyl-4,5-dihydro-1H-pyrrole-2-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PGRRQYXTRXQDDJ-SKHPLXCOSA-N
SMILES
CC1C(NC(=C1SC2CC(NC2)C(=O)Nc3cccc(c3)C(=O)O)C(=O)O)C(C=O)C(C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7KGM
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Color Legend
Unassigned regionsLigand / hetero atomse7kgmA1e7kgmA2e7kgmA3
ECOD domains from experimental PDB structures interacting with ligand 1RG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D2TS62n/a1RG7kgme7kgmA1A:378-622