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Attributes

UniProt ID
Protein Name
Precorrin-8X methylmutase
Ligand Name
3-[(1R,2R,3R,5R,6S,7R,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-hydroxy-2-oxoethyl)-3,12,17-tris(3-hydroxy-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-1,2,5,6,7,12,17,22-octahydrocorrin-7-yl]propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YHLYHOGUCOLFRO-ZWMNGWNLSA-N
SMILES
CC1C2C(C(C(=CC3=NC(=C(C4=NC(C5C(C(C1=N5)(C)CCC(=O)O)CC(=O)O)(C(C4CCC(=O)O)(C)CC(=O)O)C)C)C(C3CCC(=O)O)(C)CC(=O)O)N2)(C)C)CCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4FDV
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Color Legend
Unassigned regionsLigand / hetero atomse4fdvA1
ECOD domains from experimental PDB structures interacting with ligand 0UK
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D5AV08n/a0UK4fdve4fdvA1A:2-209