DrugDomain logoDrugDomain

Attributes

UniProt ID
W5QBF5
Protein Name
deleted
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: 6ZKA
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Color Legend
Unassigned regionsLigand / hetero atomse6zkaA1e6zkaH1e6zkaJ1e6zkaK1e6zkaL1e6zkaM1e6zkaN1e6zkaW1e6zkaX1e6zkaY1e6zkaZ1e6zkak1e6zkal1e6zkam1e6zkao1e6zkaq1e6zkat1e6zkau1e6zkax1e6zkay1e6zkaz1
ECOD domains from experimental PDB structures interacting with ligand DB00131
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
W5QBF5DB00131AMP6zkae6zkak1k:1-320
W5QBF5DB00131AMP6zkbe6zkbk1k:1-320
W5QBF5DB00131AMP6zkce6zkck1k:1-320
W5QBF5DB00131AMP6zkde6zkdk1k:1-320
W5QBF5DB00131AMP6zkee6zkek1k:1-320
W5QBF5DB00131AMP6zkfe6zkfk1k:1-320
W5QBF5DB00131AMP6zkge6zkgk1k:1-320
W5QBF5DB00131AMP6zkhe6zkhk1k:1-320
W5QBF5DB00131AMP6zkie6zkik1k:1-320
W5QBF5DB00131AMP6zkje6zkjk1k:1-320
W5QBF5DB00131AMP6zkke6zkkk1k:1-320
W5QBF5DB00131AMP6zkle6zklk1k:1-320
W5QBF5DB00131AMP6zkme6zkmk1k:1-320
W5QBF5DB00131AMP6zkne6zknk1k:1-320
W5QBF5DB00131AMP6zkoe6zkok1k:1-320
W5QBF5DB00131AMP6zkpe6zkpk1k:1-320
W5QBF5DB00131AMP6zkqe6zkqk1k:1-320
W5QBF5DB00131AMP6zkre6zkrk1k:1-320
W5QBF5DB00131AMP6zkse6zksk1k:1-320
W5QBF5DB00131AMP6zkte6zktk1k:1-320
W5QBF5DB00131AMP6zkue6zkuk1k:1-320
W5QBF5DB00131AMP6zkve6zkvk1k:1-320
W5QBF5DB00131AMP7zd6e7zd6k1k:1-320
W5QBF5DB00131AMP7zdhe7zdhk1k:1-320
W5QBF5DB00131AMP7zdme7zdmk1k:1-320
W5QBF5DB00131AMP7zdpe7zdpk1k:1-320
W5QBF5DB00131AMP7zebe7zebk1k:1-320