DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Acetyl-coenzyme A synthetase
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

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

Structure: 2P2F
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Color Legend
Unassigned regionsLigand / hetero atomse2p2fA1e2p2fA3e2p2fA7e2p2fA8e2p2fB5e2p2fB6e2p2fB7e2p2fB8
ECOD domains from experimental PDB structures interacting with ligand DB00131
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8ZKF6DB00131AMP2p2fe2p2fA1A:437-515
Q8ZKF6DB00131AMP2p2fe2p2fA7A:516-647
Q8ZKF6DB00131AMP2p2fe2p2fA8A:250-436
Q8ZKF6DB00131AMP2p2fe2p2fB5B:516-647
Q8ZKF6DB00131AMP2p2fe2p2fB6B:250-436
Q8ZKF6DB00131AMP2p2fe2p2fB7B:437-515