DrugDomain

Attributes

UniProt ID

P0A552

Protein Name

n/a

Ligand Name

2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL

DrugBank ID

DB03754

PDB Ligand Accession

TRS

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

LENZDBCJOHFCAS-UHFFFAOYSA-O

SMILES

C(C(CO)(CO)[NH3+])O

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

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Mol*

Structure: 1MQ7

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Color Legend

Unassigned regionsLigand / hetero atomse1mq7A1

ECOD domains from experimental PDB structures interacting with ligand DB03754

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P0A552	DB03754	TRS	1mq7	e1mq7A1	A:2-135
P0A552	DB03754	TRS	1six	e1sixA1	A:-8-144
P0A552	DB03754	TRS	1sjn	e1sjnA1	A:2-132
P0A552	DB03754	TRS	1sjn	e1sjnB1	B:1-140
P0A552	DB03754	TRS	1sjn	e1sjnC1	C:2-144
P0A552	DB03754	TRS	1slh	e1slhA1	A:2-136
P0A552	DB03754	TRS	1slh	e1slhB1	B:3-142
P0A552	DB03754	TRS	1slh	e1slhC1	C:1-130
P0A552	DB03754	TRS	1sm8	e1sm8A1	A:2-132
P0A552	DB03754	TRS	1sm8	e1sm8B1	B:0-136
P0A552	DB03754	TRS	1sm8	e1sm8C1	C:2-130
P0A552	DB03754	TRS	1smc	e1smcA1	A:2-132
P0A552	DB03754	TRS	1smc	e1smcB1	B:0-137
P0A552	DB03754	TRS	1smc	e1smcC1	C:2-130
P0A552	DB03754	TRS	1snf	e1snfA1	A:2-132
P0A552	DB03754	TRS	1snf	e1snfB1	B:1-136
P0A552	DB03754	TRS	1snf	e1snfC1	C:2-130
P0A552	DB03754	TRS	2py4	e2py4A1	A:2-144
P0A552	DB03754	TRS	3h6d	e3h6dA1	A:-10-133
P0A552	DB03754	TRS	3hza	e3hzaA1	A:-7-154
P0A552	DB03754	TRS	3i93	e3i93A1	A:-9-134
P0A552	DB03754	TRS	3loj	e3lojA1	A:-7-154
P0A552	DB03754	TRS	4gcy	e4gcyA1	A:-8-154