DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine/threonine-protein kinase Chk1
Ligand Name
(5,6-DIPHENYL-FURO[2,3-D]PYRIMIDIN-4-YLAMINO)-ACETIC
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VDJWWYRYKMXMKA-UHFFFAOYSA-N
SMILES
CN(CCO)c1c2c(c(oc2ncn1)c3ccccc3)c4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2BRG
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Color Legend
Unassigned regionsLigand / hetero atomse2brgA1
ECOD domains from experimental PDB structures interacting with ligand DB07654
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O14757DB07654DFY2brge2brgA1A:7-269