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Attributes

UniProt ID
Protein Name
Precorrin-8X methylmutase
Ligand Name
3-[(1~{R},2~{S},3~{S},4~{Z},7~{S},8~{S},9~{Z},15~{R},17~{R},18~{R},19~{R})-2,7,18-tris(2-hydroxy-2-oxoethyl)-3,13,17-tris(3-hydroxy-3-oxopropyl)-1,2,7,12,12,15,17-heptamethyl-5-prop-2-enyl-3,8,15,18,19,21-hexahydrocorrin-8-yl]propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VXYZYIAZOLQLTR-JBBZEPTESA-N
SMILES
CC1C2=C(C(C(=N2)C=C3C(C(C(=N3)C(=C4C(C(C(N4)(C5C(C(C1=N5)(C)CCC(=O)O)CC(=O)O)C)(C)CC(=O)O)CCC(=O)O)CC=C)(C)CC(=O)O)CCC(=O)O)(C)C)CCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5N0G
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Color Legend
Unassigned regionsLigand / hetero atomse5n0gA1
ECOD domains from experimental PDB structures interacting with ligand 8F5
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D5AV08n/a8F55n0ge5n0gA1A:2-209