DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A5L6
Protein Name
n/a
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: 3SYT
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Color Legend
Unassigned regionsLigand / hetero atomse3sytA5e3sytA6e3sytB5e3sytB6e3sytC5e3sytC6e3sytD5e3sytD6
ECOD domains from experimental PDB structures interacting with ligand DB00131
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A5L6DB00131AMP3syte3sytA5A:339-679
P0A5L6DB00131AMP3syte3sytB5B:339-679
P0A5L6DB00131AMP3syte3sytC5C:339-679
P0A5L6DB00131AMP3syte3sytD5D:339-679
P0A5L6DB00131AMP3szge3szgA5A:339-679
P0A5L6DB00131AMP3szge3szgB5B:339-679
P0A5L6DB00131AMP3szge3szgC5C:339-679
P0A5L6DB00131AMP3szge3szgD5D:339-679