DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Creatine kinase M-type
Ligand Name
(DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YNHURFGTTODJOO-UHFFFAOYSA-N
SMILES
CN(CC(=O)O)C(N)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1U6R
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Color Legend
Unassigned regionsLigand / hetero atomse1u6rA1e1u6rA2e1u6rB1e1u6rB2
ECOD domains from experimental PDB structures interacting with ligand DB02490
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00563DB02490IOM1u6re1u6rB1B:7-101
P00563DB02490IOM1u6re1u6rB2B:102-380