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Attributes

UniProt ID
Protein Name
Red chlorophyll catabolite reductase, chloroplastic
Ligand Name
3-{(2Z,3S,4S)-5-[(Z)-(4-ethenyl-3-methyl-5-oxo-1,5-dihydro-2H-pyrrol-2-ylidene)methyl]-2-[(5R)-2-[(3-ethyl-5-formyl-4-methyl-1H-pyrrol-2-yl)methyl]-5-(methoxycarbonyl)-3-methyl-4-oxo-4,5-dihydrocyclopenta[b]pyrrol-6(1H)-ylidene]-4-methyl-3,4-dihydro-2H-pyrrol-3-yl}propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZDEZVOKVUGXDCZ-FATBKOMMSA-N
SMILES
CCc1c(c([nH]c1Cc2c(c3c([nH]2)C(=C4C(C(C(=N4)C=C5C(=C(C(=O)N5)C=C)C)C)CCC(=O)O)C(C3=O)C(=O)OC)C)C=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3AGA
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Color Legend
Unassigned regionsLigand / hetero atomse3agaA1e3agaB1
ECOD domains from experimental PDB structures interacting with ligand RCC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8LDU4n/aRCC3agae3agaA1A:49-319
Q8LDU4n/aRCC3agae3agaB1B:51-318
Q8LDU4n/aRCC3agce3agcA1A:49-319