DrugDomain logoDrugDomain

Attributes

UniProt ID
P06201
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: 1LGR
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Color Legend
Unassigned regionsLigand / hetero atomse1lgrA1e1lgrA2e1lgrB1e1lgrB2e1lgrC1e1lgrC2e1lgrD1e1lgrD2e1lgrE1e1lgrE2e1lgrF1e1lgrF2e1lgrG1e1lgrG2e1lgrH1e1lgrH2e1lgrI1e1lgrI2e1lgrJ1e1lgrJ2e1lgrK1e1lgrK2e1lgrL1e1lgrL2
ECOD domains from experimental PDB structures interacting with ligand DB00131
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06201DB00131AMP1lgre1lgrA1A:101-468
P06201DB00131AMP1lgre1lgrA2A:1-100
P06201DB00131AMP1lgre1lgrB1B:101-468
P06201DB00131AMP1lgre1lgrB2B:1-100
P06201DB00131AMP1lgre1lgrC1C:101-468
P06201DB00131AMP1lgre1lgrC2C:1-100
P06201DB00131AMP1lgre1lgrD1D:101-468
P06201DB00131AMP1lgre1lgrD2D:1-100
P06201DB00131AMP1lgre1lgrE1E:101-468
P06201DB00131AMP1lgre1lgrE2E:1-100
P06201DB00131AMP1lgre1lgrF1F:101-468
P06201DB00131AMP1lgre1lgrF2F:1-100
P06201DB00131AMP1lgre1lgrG1G:101-468
P06201DB00131AMP1lgre1lgrG2G:1-100
P06201DB00131AMP1lgre1lgrH1H:101-468
P06201DB00131AMP1lgre1lgrH2H:1-100
P06201DB00131AMP1lgre1lgrI1I:101-468
P06201DB00131AMP1lgre1lgrI2I:1-100
P06201DB00131AMP1lgre1lgrJ1J:101-468
P06201DB00131AMP1lgre1lgrJ2J:1-100
P06201DB00131AMP1lgre1lgrK1K:101-468
P06201DB00131AMP1lgre1lgrK2K:1-100
P06201DB00131AMP1lgre1lgrL1L:101-468
P06201DB00131AMP1lgre1lgrL2L:1-100