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Attributes

UniProt ID
Protein Name
Ribonucleoside-diphosphate reductase large chain 1
Ligand Name
(5R,9S,12S,15S,18S,21S)-21-benzyl-12,18-bis(carboxymethyl)-15-cyclohexyl-1-(9H-fluoren-9-yl)-4-methyl-9-(2-methylpropyl)-3,6,10,13,16,19-hexaoxo-5-phenyl-2-oxa-4,8,11,14,17,20-hexaazadocosan-22-oic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VHDDRUTXAIHKQU-NXKHAHLZSA-N
SMILES
CC(C)CC(C(=O)NC(CC(=O)O)C(=O)NC(C1CCCCC1)C(=O)NC(CC(=O)O)C(=O)NC(Cc2ccccc2)C(=O)O)NCC(=O)C(c3ccccc3)N(C)C(=O)OCC4c5ccccc5-c6c4cccc6
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2ZLG
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Color Legend
Unassigned regionsLigand / hetero atomse2zlgA2e2zlgA3
ECOD domains from experimental PDB structures interacting with ligand MRT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P21524n/aMRT2zlge2zlgA2A:215-746