DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Periplasmic nitrate reductase
Ligand Name
2-AMINO-5,6-DIMERCAPTO-7-METHYL-3,7,8A,9-TETRAHYDRO-8-OXA-1,3,9,10-TETRAAZA-ANTHRACEN-4-ONE GUANOSINE DINUCLEOTIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VQAGYJCYOLHZDH-ILXWUORBSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(=C(C5C(O4)NC6=C(N5)C(=O)NC(=N6)N)S)S)O)O)N=C(NC2=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2JIM
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Color Legend
Unassigned regionsLigand / hetero atomse2jimA1e2jimA2e2jimA3e2jimA4
ECOD domains from experimental PDB structures interacting with ligand MGD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P81186n/aMGD2jime2jimA1A:601-723
P81186n/aMGD2jime2jimA2A:63-147,A:353-600
P81186n/aMGD2jime2jimA3A:140-352
P81186n/aMGD2jime2jimA4A:4-62
P81186n/aMGD2jioe2jioA1A:601-723
P81186n/aMGD2jioe2jioA3A:4-62
P81186n/aMGD2jioe2jioA4A:140-345
P81186n/aMGD2jioe2jioA5A:63-139,A:346-600
P81186n/aMGD2jipe2jipA1A:601-723
P81186n/aMGD2jipe2jipA2A:63-147,A:353-600
P81186n/aMGD2jipe2jipA3A:140-352
P81186n/aMGD2jipe2jipA4A:4-62
P81186n/aMGD2jiqe2jiqA1A:601-723
P81186n/aMGD2jiqe2jiqA2A:4-62
P81186n/aMGD2jiqe2jiqA3A:63-139,A:346-600
P81186n/aMGD2jiqe2jiqA4A:140-345
P81186n/aMGD2jire2jirA1A:601-723
P81186n/aMGD2jire2jirA2A:63-147,A:353-600
P81186n/aMGD2jire2jirA3A:140-352
P81186n/aMGD2jire2jirA4A:4-62
P81186n/aMGD2nape2napA1A:601-723
P81186n/aMGD2nape2napA2A:63-147,A:353-600
P81186n/aMGD2nape2napA3A:140-352
P81186n/aMGD2nape2napA4A:4-62
P81186n/aMGD2v3ve2v3vA1A:601-723
P81186n/aMGD2v3ve2v3vA2A:63-147,A:353-600
P81186n/aMGD2v3ve2v3vA3A:140-352
P81186n/aMGD2v3ve2v3vA4A:3-62
P81186n/aMGD2v45e2v45A1A:601-723
P81186n/aMGD2v45e2v45A2A:63-147,A:353-600
P81186n/aMGD2v45e2v45A3A:140-352
P81186n/aMGD2v45e2v45A4A:1-62