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Attributes

UniProt ID
Protein Name
Methylmalonyl-CoA decarboxylase
Ligand Name
[1-[2-[3-[[(2~{R})-4-[[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-3,3-dimethyl-2-oxidanyl-butanoyl]amino]propanoylamino]ethylsulfanyl]-1-oxidanylidene-propan-2-ylidene]-bis(oxidanidyl)azanium
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BLWVPDVKNPMTPY-ZSJPKINUSA-N
SMILES
CC(=[N+]([O-])[O-])C(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)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: 6N92
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Color Legend
Unassigned regionsLigand / hetero atomse6n92A1e6n92B1e6n92C1e6n92D1e6n92E1e6n92F1
ECOD domains from experimental PDB structures interacting with ligand KFV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P52045n/aKFV6n92e6n92A1A:2-261
P52045n/aKFV6n92e6n92B1B:2-261
P52045n/aKFV6n92e6n92C1C:2-261
P52045n/aKFV6n92e6n92D1D:2-261
P52045n/aKFV6n92e6n92E1E:2-261
P52045n/aKFV6n92e6n92F1F:2-261