DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
MccB protein
Ligand Name
5'-O-[(S)-amino(hydroxy)phosphoryl]adenosine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LDEMREUBLBGZBO-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(N)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: 6OM4
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Color Legend
Unassigned regionsLigand / hetero atomse6om4A1e6om4A2e6om4B1e6om4B2
ECOD domains from experimental PDB structures interacting with ligand ND7
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q47506n/aND76om4e6om4A1A:1-109
Q47506n/aND76om4e6om4A2A:110-348
Q47506n/aND76om4e6om4B1B:110-347