DrugDomain logoDrugDomain

Attributes

UniProt ID
C1DI30
Protein Name
Nitrogenase iron protein
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
DB16833
PDB Ligand Accession
ADP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=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: 6Q93
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Color Legend
Unassigned regionsLigand / hetero atomse6q93A1e6q93B1e6q93C1e6q93D1e6q93E1e6q93F1e6q93G1e6q93H1
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C1DI30DB16833ADP6q93e6q93A1A:2-277
C1DI30DB16833ADP6q93e6q93B1B:2-276
C1DI30DB16833ADP6q93e6q93C1C:2-285
C1DI30DB16833ADP6q93e6q93D1D:2-273
C1DI30DB16833ADP6q93e6q93E1E:2-276
C1DI30DB16833ADP6q93e6q93F1F:2-274
C1DI30DB16833ADP6q93e6q93G1G:2-273
C1DI30DB16833ADP6q93e6q93H1H:2-288