DrugDomain logoDrugDomain

Attributes

UniProt ID
Q2GA79
Protein Name
Amidohydrolase 2
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: 4INF
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Color Legend
Unassigned regionsLigand / hetero atomse4infA1e4infB2e4infC2e4infD2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2GA79DB09462GOL4infe4infB2B:3-35,B:55-351
Q2GA79DB09462GOL4qrne4qrnA1A:0-351
Q2GA79DB09462GOL4qrne4qrnB1B:4-35,B:55-351
Q2GA79DB09462GOL4qrne4qrnC1C:4-35,C:55-351
Q2GA79DB09462GOL4qrne4qrnD1D:2-351
Q2GA79DB09462GOL4qs5e4qs5A1A:3-351
Q2GA79DB09462GOL4qs5e4qs5B1B:3-351
Q2GA79DB09462GOL4qs5e4qs5C1C:4-351
Q2GA79DB09462GOL4qs5e4qs5D1D:4-351
Q2GA79DB09462GOL4qs6e4qs6A1A:3-351
Q2GA79DB09462GOL4qs6e4qs6B1B:3-351
Q2GA79DB09462GOL4qtge4qtgA1A:4-351
Q2GA79DB09462GOL4qtge4qtgB1B:3-351