DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
GTPase KRas
Ligand Name
1-[(4R,7S)-12-chloro-14-fluoro-13-(2-fluoro-6-hydroxyphenyl)-4-methyl-10-oxa-2,5,16,18-tetrazatetracyclo[9.7.1.0^(2,7).0^(15,19)]nonadeca-1(18),11,13,15(19),16-pentaen-5-en-1-one-yl]prop-2
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KYVBBJIEKCCZTM-OLZOCXBDSA-N
SMILES
CC1CN2c3c4c(c(c(c(c4OCCC2CN1C(=O)C=C)Cl)c5c(cccc5F)O)F)ncn3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7O70
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Color Legend
Unassigned regionsLigand / hetero atomse7o70A1e7o70D1
ECOD domains from experimental PDB structures interacting with ligand V4T
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01116n/aV4T7o70e7o70A1A:0-167
P01116n/aV4T7o70e7o70D1D:0-167