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Attributes

UniProt ID
P49773
Protein Name
Adenosine 5'-monophosphoramidase HINT1
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

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Mol*
Structure: 1KPF
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Color Legend
Unassigned regionsLigand / hetero atomse1kpfA1
ECOD domains from experimental PDB structures interacting with ligand DB00131
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P49773DB00131AMP1kpfe1kpfA1A:16-126
P49773DB00131AMP3tw2e3tw2A1A:11-126
P49773DB00131AMP3tw2e3tw2B1B:15-126
P49773DB00131AMP4zkle4zklA1A:15-126
P49773DB00131AMP4zkle4zklB1B:13-126
P49773DB00131AMP4zkle4zklC1C:15-126
P49773DB00131AMP4zkle4zklD1D:14-126
P49773DB00131AMP5ed3e5ed3A1A:14-126
P49773DB00131AMP5ed3e5ed3B1B:12-126
P49773DB00131AMP5ed6e5ed6A1A:14-126
P49773DB00131AMP5ed6e5ed6B1B:12-126
P49773DB00131AMP5klze5klzA1A:14-126
P49773DB00131AMP5klze5klzB1B:12-126
P49773DB00131AMP6j53e6j53A1A:14-126
P49773DB00131AMP6j53e6j53B1B:12-126
P49773DB00131AMP6j58e6j58A1A:13-126
P49773DB00131AMP6j58e6j58B1B:12-126