DrugDomain logoDrugDomain

Attributes

UniProt ID
O25896
Protein Name
Putative nickel-responsive regulator
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

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Mol*
Structure: 2CA9
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Color Legend
Unassigned regionsLigand / hetero atomse2ca9A3e2ca9A4e2ca9B1e2ca9B2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O25896DB09462GOL2ca9e2ca9A4A:62-146
O25896DB09462GOL2ca9e2ca9B2B:53-147
O25896DB09462GOL2cade2cadA2A:58-146
O25896DB09462GOL2cade2cadB4B:62-147
O25896DB09462GOL2caje2cajA2A:59-141
O25896DB09462GOL2caje2cajB2B:53-147
O25896DB09462GOL2wvbe2wvbA4A:62-142
O25896DB09462GOL2wvce2wvcA2A:56-142
O25896DB09462GOL2wvce2wvcB4B:62-148
O25896DB09462GOL2wvde2wvdA2A:53-141
O25896DB09462GOL2wvde2wvdB1B:9-52
O25896DB09462GOL2wvde2wvdC1C:8-52
O25896DB09462GOL2wvde2wvdD1D:8-52
O25896DB09462GOL2wvde2wvdD2D:53-145
O25896DB09462GOL2wvee2wveA1A:9-52
O25896DB09462GOL2wvee2wveA2A:53-142
O25896DB09462GOL2wvee2wveB1B:9-52
O25896DB09462GOL2wvfe2wvfA2A:53-142
O25896DB09462GOL2wvfe2wvfB1B:9-52
O25896DB09462GOL2wvfe2wvfB2B:53-147