DrugDomain logoDrugDomain

Attributes

UniProt ID
Q08AH3
Protein Name
Acyl-coenzyme A synthetase ACSM2A, mitochondrial
Ligand Name
ADENOSINE MONOPHOSPHATE
DrugBank ID
DB00131
PDB Ligand Accession
AMP
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.

Mol*
Structure: 2VZE
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Color Legend
Unassigned regionsLigand / hetero atomse2vzeA1e2vzeA2e2vzeA3e2vzeA4e2vzeB1e2vzeB2e2vzeB3e2vzeB4e2vzeC1e2vzeC2e2vzeC3e2vzeC4
ECOD domains from experimental PDB structures interacting with ligand DB00131
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q08AH3DB00131AMP2vzee2vzeA1A:206-383
Q08AH3DB00131AMP2vzee2vzeA3A:461-569
Q08AH3DB00131AMP2vzee2vzeA4A:384-461
Q08AH3DB00131AMP2vzee2vzeB1B:384-461
Q08AH3DB00131AMP2vzee2vzeB2B:461-569
Q08AH3DB00131AMP2vzee2vzeB3B:206-383
Q08AH3DB00131AMP2vzee2vzeC1C:382-459
Q08AH3DB00131AMP2vzee2vzeC2C:459-569
Q08AH3DB00131AMP2vzee2vzeC3C:206-381
Q08AH3DB00131AMP3eq6e3eq6A1A:384-461
Q08AH3DB00131AMP3eq6e3eq6A2A:461-569
Q08AH3DB00131AMP3eq6e3eq6A3A:206-383
Q08AH3DB00131AMP3eq6e3eq6B1B:384-461
Q08AH3DB00131AMP3eq6e3eq6B2B:461-569
Q08AH3DB00131AMP3eq6e3eq6B3B:206-383