DrugDomain logoDrugDomain

Attributes

UniProt ID
P28037
Protein Name
Cytosolic 10-formyltetrahydrofolate dehydrogenase
Ligand Name
4'-PHOSPHOPANTETHEINE
DrugBank ID
DB03912
PDB Ligand Accession
PNS
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JDMUPRLRUUMCTL-VIFPVBQESA-N
SMILES
CC(C)(COP(=O)(O)O)C(C(=O)NCCC(=O)NCCS)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 7RLT
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Color Legend
Unassigned regionsLigand / hetero atomse7rltA1e7rltA2e7rltA3e7rltB1e7rltB2e7rltB3e7rltC1e7rltC2e7rltC3e7rltD1e7rltD2e7rltD3
ECOD domains from experimental PDB structures interacting with ligand DB03912
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P28037DB03912PNS7rlte7rltA1A:398-675
P28037DB03912PNS7rlte7rltA3A:315-397
P28037DB03912PNS7rlte7rltB3B:315-397
P28037DB03912PNS7rlte7rltC1C:398-675
P28037DB03912PNS7rlte7rltC2C:676-902
P28037DB03912PNS7rlte7rltD1D:398-675
P28037DB03912PNS7rlte7rltD2D:676-902
P28037DB03912PNS7rlue7rluA1A:398-675
P28037DB03912PNS7rlue7rluA3A:313-397
P28037DB03912PNS7rlue7rluB3B:313-397
P28037DB03912PNS7rlue7rluC1C:398-675
P28037DB03912PNS7rlue7rluC2C:676-902
P28037DB03912PNS7rlue7rluD1D:398-675
P28037DB03912PNS7rlue7rluD2D:676-902