DrugDomain

Attributes

UniProt ID

P16099

Protein Name

Trimethylamine dehydrogenase

Ligand Name

IRON/SULFUR CLUSTER

DrugBank ID

None

PDB Ligand Accession

SF4

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

LJBDFODJNLIPKO-UHFFFAOYSA-N

SMILES

[S]12[Fe]3[S]4[Fe]1[S]5[Fe]2[S]3[Fe]45

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

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Mol*

Structure: 1DJN

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Color Legend

Unassigned regionsLigand / hetero atomse1djnA1e1djnA2e1djnA3e1djnB1e1djnB2e1djnB3

ECOD domains from experimental PDB structures interacting with ligand SF4

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P16099	n/a	SF4	1djn	e1djnA1	A:1-340
P16099	n/a	SF4	1djn	e1djnA3	A:341-489,A:646-729
P16099	n/a	SF4	1djn	e1djnB1	B:1-340
P16099	n/a	SF4	1djn	e1djnB3	B:341-489,B:646-729
P16099	n/a	SF4	1djq	e1djqA1	A:1-340
P16099	n/a	SF4	1djq	e1djqA3	A:341-489,A:646-729
P16099	n/a	SF4	1djq	e1djqB1	B:1-340
P16099	n/a	SF4	1djq	e1djqB3	B:341-489,B:646-729
P16099	n/a	SF4	1o94	e1o94A1	A:1-340
P16099	n/a	SF4	1o94	e1o94A3	A:341-489,A:646-729
P16099	n/a	SF4	1o94	e1o94B1	B:1-340
P16099	n/a	SF4	1o94	e1o94B3	B:341-489,B:646-729
P16099	n/a	SF4	1o95	e1o95A1	A:1-340
P16099	n/a	SF4	1o95	e1o95A3	A:341-489,A:646-729
P16099	n/a	SF4	1o95	e1o95B1	B:1-340
P16099	n/a	SF4	1o95	e1o95B3	B:341-489,B:646-729
P16099	n/a	SF4	2tmd	e2tmdA1	A:1-340
P16099	n/a	SF4	2tmd	e2tmdA3	A:341-489,A:646-729
P16099	n/a	SF4	2tmd	e2tmdB1	B:1-340
P16099	n/a	SF4	2tmd	e2tmdB3	B:341-489,B:646-729