DrugDomain logoDrugDomain

Attributes

UniProt ID
P46637
Protein Name
Arginase 1, mitochondrial
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: 6VSU
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Color Legend
Unassigned regionsLigand / hetero atomse6vsuA1e6vsuB1e6vsuC1e6vsuD1e6vsuE1e6vsuF1e6vsuG1e6vsuH1e6vsuI1e6vsuJ1e6vsuK1e6vsuL1e6vsuM1e6vsuN1e6vsuO1e6vsuP1e6vsuQ1e6vsuR1e6vsuS1e6vsuT1e6vsuU1e6vsuV1e6vsuW1e6vsuX1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P46637DB09462GOL6vsue6vsuA1A:27-342
P46637DB09462GOL6vsue6vsuB1B:26-342
P46637DB09462GOL6vsue6vsuC1C:27-342
P46637DB09462GOL6vsue6vsuD1D:27-342
P46637DB09462GOL6vsue6vsuE1E:25-342
P46637DB09462GOL6vsue6vsuF1F:27-342
P46637DB09462GOL6vsue6vsuG1G:27-342
P46637DB09462GOL6vsue6vsuH1H:26-342
P46637DB09462GOL6vsue6vsuI1I:27-342
P46637DB09462GOL6vsue6vsuJ1J:26-342
P46637DB09462GOL6vsue6vsuK1K:27-342
P46637DB09462GOL6vsue6vsuL1L:26-342
P46637DB09462GOL6vsue6vsuM1M:27-342
P46637DB09462GOL6vsue6vsuN1N:27-342
P46637DB09462GOL6vsue6vsuP1P:27-342
P46637DB09462GOL6vsue6vsuQ1Q:27-342
P46637DB09462GOL6vsue6vsuR1R:27-342
P46637DB09462GOL6vsue6vsuS1S:27-342
P46637DB09462GOL6vsue6vsuT1T:25-342
P46637DB09462GOL6vsue6vsuU1U:27-342
P46637DB09462GOL6vsue6vsuW1W:26-342