DrugDomain logoDrugDomain

Attributes

UniProt ID
P01116
Protein Name
GTPase KRas
Ligand Name
CITRIC ACID
DrugBank ID
DB04272
PDB Ligand Accession
CIT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KRKNYBCHXYNGOX-UHFFFAOYSA-N
SMILES
C(C(=O)O)C(CC(=O)O)(C(=O)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: 3GFT
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Color Legend
Unassigned regionsLigand / hetero atomse3gftA1e3gftB1e3gftC1e3gftD1e3gftE1e3gftF1
ECOD domains from experimental PDB structures interacting with ligand DB04272
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01116DB04272CIT3gfte3gftF1F:-2-167
P01116DB04272CIT5ocoe5ocoA1A:-3-168
P01116DB04272CIT5ocoe5ocoD1D:-3-168
P01116DB04272CIT6goge6gogA1A:-2-167
P01116DB04272CIT6goge6gogD1D:-3-167
P01116DB04272CIT6gome6gomA1A:-2-168
P01116DB04272CIT6gome6gomD1D:-2-167
P01116DB04272CIT6gqte6gqtA1A:-2-168
P01116DB04272CIT6gqte6gqtD1D:-2-167