DrugDomain logoDrugDomain

Attributes

UniProt ID
P07329
Protein Name
Nitrogenase molybdenum-iron protein beta chain
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 4XPI
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Color Legend
Unassigned regionsLigand / hetero atomse4xpiA1e4xpiA2e4xpiA3e4xpiB1e4xpiB2e4xpiB3e4xpiC1e4xpiC2e4xpiC3e4xpiD1e4xpiD2e4xpiD3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07329DB09462GOL4xpie4xpiB1B:350-523
P07329DB09462GOL4xpie4xpiB3B:2-213
P07329DB09462GOL4xpie4xpiD1D:2-213
P07329DB09462GOL4xpie4xpiD2D:214-349
P07329DB09462GOL4xpie4xpiD3D:350-523
P07329DB09462GOL6ug0e6ug0B2B:214-349
P07329DB09462GOL6ug0e6ug0B3B:350-523
P07329DB09462GOL6ug0e6ug0D1D:350-523
P07329DB09462GOL6ug0e6ug0D3D:214-349
P07329DB09462GOL6vxte6vxtB1B:2-213
P07329DB09462GOL6vxte6vxtB3B:350-523
P07329DB09462GOL6vxte6vxtD2D:2-213
P07329DB09462GOL6vxte6vxtD3D:350-523
P07329DB09462GOL8btse8btsB1B:350-523
P07329DB09462GOL8btse8btsB3B:2-213
P07329DB09462GOL8btse8btsD3D:2-213
P07329DB09462GOL8btse8btsL2L:2-213