Attributes
UniProt ID
Protein Name
Fatty acid CoA ligase
Ligand Name
ADENOSINE MONOPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UDMBCSSLTHHNCD-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6H1B
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Color Legend
Unassigned regionsLigand / hetero atomse6h1bA1e6h1bA2e6h1bA3e6h1bA4e6h1bB1e6h1bB2e6h1bB3e6h1bB4e6h1bC1e6h1bC2e6h1bC3e6h1bC4e6h1bD1e6h1bD2e6h1bD3e6h1bD4e6h1bE1e6h1bE2e6h1bE3e6h1bE4
ECOD domains from experimental PDB structures interacting with ligand DB00131