DrugDomain logoDrugDomain

Attributes

UniProt ID
Q6ND88
Protein Name
Malonyl CoA synthetase
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
DB00171
PDB Ligand Accession
ATP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4FUT
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Color Legend
Unassigned regionsLigand / hetero atomse4futA3e4futA6e4futA7e4futA8
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6ND88DB00171ATP4fute4futA3A:398-503
Q6ND88DB00171ATP4fute4futA6A:148-316
Q6ND88DB00171ATP4fute4futA8A:317-397
Q6ND88DB00171ATP4gxqe4gxqA1A:152-317
Q6ND88DB00171ATP4gxqe4gxqA3A:318-397
Q6ND88DB00171ATP4gxqe4gxqB1B:318-397
Q6ND88DB00171ATP4gxqe4gxqB5B:152-317
Q6ND88DB00171ATP4gxqe4gxqC1C:318-397
Q6ND88DB00171ATP4gxqe4gxqC5C:152-317
Q6ND88DB00171ATP4gxre4gxrA6A:148-316
Q6ND88DB00171ATP4gxre4gxrA8A:317-397