DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Molybdopterin biosynthesis protein CNX1
Ligand Name
Moco-AMP
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JFCKNKBKLSSQDE-NKWKRPJXSA-J
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C5=C(C6C(O4)NC7=C(N6)C(=O)NC(=N7)N)S[Mo](=O)(S5)(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: 6Q32
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Color Legend
Unassigned regionsLigand / hetero atomse6q32A1e6q32A2e6q32A3e6q32A4
ECOD domains from experimental PDB structures interacting with ligand NWS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q39054n/aNWS6q32e6q32A1A:15-36,A:191-351
Q39054n/aNWS6q32e6q32A3A:352-442