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Attributes

UniProt ID
U6N356
Protein Name
deleted
Ligand Name
FOLIC ACID
DrugBank ID
DB00158
PDB Ligand Accession
FOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OVBPIULPVIDEAO-LBPRGKRZSA-N
SMILES
c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)NCc2cnc3c(n2)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: 4PSS
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Color Legend
Unassigned regionsLigand / hetero atomse4pssA1
ECOD domains from experimental PDB structures interacting with ligand DB00158
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
U6N356DB00158FOL4psse4pssA1A:1-159
U6N356DB00158FOL4pste4pstA1A:1-159
U6N356DB00158FOL4psye4psyA1A:1-159
U6N356DB00158FOL4qlee4qleA1A:1-159
U6N356DB00158FOL4qlee4qleB1B:1-159
U6N356DB00158FOL4qlfe4qlfA1A:1-159
U6N356DB00158FOL4qlge4qlgA1A:1-159
U6N356DB00158FOL4qlge4qlgB1B:1-159
U6N356DB00158FOL4rgce4rgcA1A:1-159