DrugDomain logoDrugDomain

Attributes

UniProt ID
Q72AS3
Protein Name
Periplasmic hydrogenase, large subunit, selenocysteine-containing
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: 3ZE6
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Color Legend
Unassigned regionsLigand / hetero atomse3ze6A3e3ze6A4e3ze6B1e3ze6B2e3ze6B3e3ze6B4
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q72AS3DB09462GOL3ze6e3ze6B2B:97-275,B:325-405
Q72AS3DB09462GOL5jske5jskB2B:14-53,B:455-495
Q72AS3DB09462GOL5jske5jskB3B:54-96,B:406-454
Q72AS3DB09462GOL6rtpe6rtpB1B:54-96,B:406-454
Q72AS3DB09462GOL6rtpe6rtpB3B:276-324
Q72AS3DB09462GOL6rtpe6rtpB4B:97-275,B:325-405
Q72AS3DB09462GOL6ru9e6ru9B3B:97-275,B:325-405
Q72AS3DB09462GOL6ruce6rucB3B:13-53,B:455-495
Q72AS3DB09462GOL6ruce6rucB4B:97-275,B:325-405
Q72AS3DB09462GOL6z8je6z8jB1B:97-275,B:325-405
Q72AS3DB09462GOL6z8je6z8jB3B:54-96,B:406-454
Q72AS3DB09462GOL6z8je6z8jB4B:276-324
Q72AS3DB09462GOL6z8me6z8mB4B:97-275,B:325-405
Q72AS3DB09462GOL6z9oe6z9oB1B:54-96,B:406-454
Q72AS3DB09462GOL6za1e6za1B1B:54-96,B:406-454