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Attributes

UniProt ID
Q81RT8
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: 3T5M
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Color Legend
Unassigned regionsLigand / hetero atomse3t5mA1e3t5mA2e3t5mB1e3t5mB2
ECOD domains from experimental PDB structures interacting with ligand DB00131
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q81RT8DB00131AMP3t5me3t5mA1A:-1-195
Q81RT8DB00131AMP3t5me3t5mA2A:196-333
Q81RT8DB00131AMP3t5me3t5mB1B:1-195
Q81RT8DB00131AMP3t5me3t5mB2B:196-333
Q81RT8DB00131AMP3tyxe3tyxA1A:-1-195
Q81RT8DB00131AMP3tyxe3tyxA2A:196-333
Q81RT8DB00131AMP3tyxe3tyxB1B:2-195
Q81RT8DB00131AMP3tyxe3tyxB2B:196-333
Q81RT8DB00131AMP3u1be3u1bA1A:-2-195
Q81RT8DB00131AMP3u1be3u1bA2A:196-333
Q81RT8DB00131AMP3u1be3u1bB1B:1-195
Q81RT8DB00131AMP3u1be3u1bB2B:196-333