DrugDomain logoDrugDomain

Attributes

UniProt ID
P01112
Protein Name
GTPase HRas
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: 2C5L
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Color Legend
Unassigned regionsLigand / hetero atomse2c5lA1e2c5lB1e2c5lC1e2c5lD1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01112DB09462GOL2c5le2c5lA1A:1-166
P01112DB09462GOL2c5le2c5lB1B:1-166
P01112DB09462GOL3rrze3rrzA1A:1-166
P01112DB09462GOL4k81e4k81B1B:-4-166
P01112DB09462GOL4xvqe4xvqA1A:1-166
P01112DB09462GOL6dzhe6dzhA1A:1-166
P01112DB09462GOL6e6pe6e6pA1A:1-166
P01112DB09462GOL6e6pe6e6pB1B:1-166
P01112DB09462GOL6e6pe6e6pC1C:1-166
P01112DB09462GOL6ntce6ntcA1A:-1-166
P01112DB09462GOL7jife7jifA1A:1-166
P01112DB09462GOL7jihe7jihA1A:1-166
P01112DB09462GOL7jihe7jihB1B:1-166