DrugDomain logoDrugDomain

Attributes

UniProt ID
P01112
Protein Name
GTPase HRas
Ligand Name
ACETATE ION
DrugBank ID
DB14511
PDB Ligand Accession
ACT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 3K8Y
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Color Legend
Unassigned regionsLigand / hetero atomse3k8yA1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01112DB14511ACT3k8ye3k8yA1A:1-166
P01112DB14511ACT3lbhe3lbhA1A:1-166
P01112DB14511ACT3lbie3lbiA1A:1-166
P01112DB14511ACT3oiue3oiuA1A:1-166
P01112DB14511ACT3oiwe3oiwA1A:1-166
P01112DB14511ACT4dlte4dltA1A:1-161
P01112DB14511ACT4dlue4dluA1A:1-161
P01112DB14511ACT4dlwe4dlwA1A:1-161
P01112DB14511ACT4g0ne4g0nA1A:1-166
P01112DB14511ACT5wdqe5wdqA1A:1-166
P01112DB14511ACT6v9le6v9lA1A:1-166
P01112DB14511ACT8cnne8cnnA1A:1-166