Attributes
UniProt ID
Protein Name
Aklavinone 12-hydroxylase RdmE
Ligand Name
methyl (1R,2R,4S)-2-ethyl-2,4,5,7-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene-1-carboxylate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RACGRCLGVYXIAO-YOKWENHESA-N
SMILES
CCC1(CC(c2c(cc3c(c2O)C(=O)c4c(cccc4O)C3=O)C1C(=O)OC)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3IHG
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Color Legend
Unassigned regionsLigand / hetero atomse3ihgA2e3ihgA3e3ihgA4e3ihgB1e3ihgB2e3ihgB3e3ihgC1e3ihgC2e3ihgC3
ECOD domains from experimental PDB structures interacting with ligand VAK