DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
MccC family protein
Ligand Name
ADENOSINE MONOPHOSPHATE
DrugBank ID
PDB Ligand Accession
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.

Structure: 5F5X
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Color Legend
Unassigned regionsLigand / hetero atomse5f5xA1e5f5xA2e5f5xB1e5f5xB2
ECOD domains from experimental PDB structures interacting with ligand DB00131
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q734X3DB00131AMP5f5xe5f5xA1A:0-161
Q734X3DB00131AMP5f5xe5f5xA2A:162-343
Q734X3DB00131AMP5f5xe5f5xB1B:0-161
Q734X3DB00131AMP5f5xe5f5xB2B:162-343