DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Qdtf
Ligand Name
N-{[4-({[(6R)-2-amino-5-formyl-4-oxo-1,4,5,6,7,8-hexahydropteridin-6-yl]methyl}amino)phenyl]carbonyl}-L-glutamic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VVIAGPKUTFNRDU-OLZOCXBDSA-N
SMILES
c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)NCC2CNC3=C(N2C=O)C(=O)N=C(N3)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4XCZ
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Color Legend
Unassigned regionsLigand / hetero atomse4xczA1e4xczA2e4xczA3
ECOD domains from experimental PDB structures interacting with ligand DB03256
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F8RC03DB03256FON4xcze4xczA1A:1-192
F8RC03DB03256FON4xd0e4xd0A1A:1-192
F8RC03DB03256FON4xd1e4xd1A3A:1-192