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Attributes

UniProt ID
P71854
Protein Name
n/a
Ligand Name
COENZYME F420
DrugBank ID
DB03913
PDB Ligand Accession
F42
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GEHSZWRGPHDXJO-NALJQGANSA-N
SMILES
CC(C(=O)NC(CCC(=O)NC(CCC(=O)O)C(=O)O)C(=O)O)OP(=O)(O)OCC(C(C(CN1c2cc(ccc2C=C3C1=NC(=O)NC3=O)O)O)O)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: 3R5R
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Color Legend
Unassigned regionsLigand / hetero atomse3r5rA2e3r5rB2e3r5rC2e3r5rD2e3r5rE2
ECOD domains from experimental PDB structures interacting with ligand DB03913
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P71854DB03913F423r5re3r5rA2A:43-151
P71854DB03913F423r5re3r5rB2B:43-151
P71854DB03913F423r5re3r5rC2C:43-151
P71854DB03913F423r5re3r5rD2D:43-151
P71854DB03913F423r5re3r5rE2E:43-151
P71854DB03913F423r5we3r5wA2A:43-151
P71854DB03913F423r5we3r5wB2B:43-151
P71854DB03913F423r5we3r5wC2C:43-151
P71854DB03913F423r5we3r5wD2D:43-151
P71854DB03913F423r5we3r5wE2E:43-151
P71854DB03913F423r5we3r5wK2K:43-151
P71854DB03913F423r5we3r5wL2L:43-151
P71854DB03913F423r5we3r5wM2M:43-151
P71854DB03913F423r5we3r5wN2N:43-151
P71854DB03913F423r5we3r5wO2O:43-151