DrugDomain logoDrugDomain

Attributes

UniProt ID
D9J041
Protein Name
Mercuric reductase reductase
Ligand Name
FLAVIN-ADENINE DINUCLEOTIDE
DrugBank ID
DB03147
PDB Ligand Accession
FAD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VWWQXMAJTJZDQX-UYBVJOGSSA-N
SMILES
Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)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: 5X1Y
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Color Legend
Unassigned regionsLigand / hetero atomse5x1yA1e5x1yA2e5x1yA3e5x1yB1e5x1yB2e5x1yB3e5x1yC1e5x1yC2e5x1yC3e5x1yD1e5x1yD2e5x1yD3e5x1yE1e5x1yE2e5x1yE3e5x1yF1e5x1yF2e5x1yF3
ECOD domains from experimental PDB structures interacting with ligand DB03147
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D9J041DB03147FAD5x1ye5x1yA1A:420-535
D9J041DB03147FAD5x1ye5x1yA2A:83-228,A:345-419
D9J041DB03147FAD5x1ye5x1yA3A:229-344
D9J041DB03147FAD5x1ye5x1yB1B:227-345
D9J041DB03147FAD5x1ye5x1yB2B:419-535
D9J041DB03147FAD5x1ye5x1yB3B:82-226,B:346-418
D9J041DB03147FAD5x1ye5x1yC1C:83-228,C:345-419
D9J041DB03147FAD5x1ye5x1yC2C:229-344
D9J041DB03147FAD5x1ye5x1yC3C:420-535
D9J041DB03147FAD5x1ye5x1yD1D:229-344
D9J041DB03147FAD5x1ye5x1yD2D:420-535
D9J041DB03147FAD5x1ye5x1yD3D:83-228,D:345-419
D9J041DB03147FAD5x1ye5x1yE1E:420-535
D9J041DB03147FAD5x1ye5x1yE2E:229-344
D9J041DB03147FAD5x1ye5x1yE3E:83-228,E:345-419
D9J041DB03147FAD5x1ye5x1yF1F:229-344
D9J041DB03147FAD5x1ye5x1yF2F:83-228,F:345-419
D9J041DB03147FAD5x1ye5x1yF3F:420-535