DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
If kappa light chain
Ligand Name
N-(4-{[(2,4-DIAMINOPTERIDIN-1-IUM-6-YL)METHYL](METHYL)AMINO}BENZOYL)-L-GLUTAMIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FBOZXECLQNJBKD-ZDUSSCGKSA-O
SMILES
CN(Cc1cnc2c(n1)c(nc([nH+]2)N)N)c3ccc(cc3)C(=O)NC(CCC(=O)O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4OCX
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Color Legend
Unassigned regionsLigand / hetero atomse4ocxH1e4ocxH2e4ocxL1e4ocxL2
ECOD domains from experimental PDB structures interacting with ligand MT1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A2NHM3n/aMT14ocxe4ocxL1L:1-112