DrugDomain logoDrugDomain

Attributes

UniProt ID
A8FMJ3
Protein Name
deleted
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
DB03256
PDB Ligand Accession
FON
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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Mol*
Structure: 4LXQ
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Color Legend
Unassigned regionsLigand / hetero atomse4lxqA1e4lxqA2e4lxqB1e4lxqB2
ECOD domains from experimental PDB structures interacting with ligand DB03256
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A8FMJ3DB03256FON4lxqe4lxqA2A:-1-194
A8FMJ3DB03256FON4lxqe4lxqB1B:-1-194
A8FMJ3DB03256FON4lxqe4lxqB2B:195-272
A8FMJ3DB03256FON4lxte4lxtA1A:195-271
A8FMJ3DB03256FON4lxte4lxtA2A:-1-194
A8FMJ3DB03256FON4lxte4lxtB1B:-1-194
A8FMJ3DB03256FON4lxte4lxtB2B:195-272
A8FMJ3DB03256FON4lxue4lxuA1A:195-271
A8FMJ3DB03256FON4lxue4lxuA2A:-1-194
A8FMJ3DB03256FON4lxue4lxuB1B:195-272
A8FMJ3DB03256FON4lxue4lxuB2B:-1-194
A8FMJ3DB03256FON4lxxe4lxxA1A:195-271
A8FMJ3DB03256FON4lxxe4lxxA2A:-1-194
A8FMJ3DB03256FON4lxxe4lxxB1B:195-272
A8FMJ3DB03256FON4lxxe4lxxB2B:-1-194