DrugDomain

Attributes

UniProt ID

P97612

Protein Name

Fatty-acid amide hydrolase 1

Ligand Name

CHLORIDE ION

DrugBank ID

None

PDB Ligand Accession

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

VEXZGXHMUGYJMC-UHFFFAOYSA-M

SMILES

[Cl-]

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

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Mol*

Structure: 2VYA

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Color Legend

Unassigned regionsLigand / hetero atomse2vyaA1e2vyaB1

ECOD domains from experimental PDB structures interacting with ligand CL

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P97612	n/a	CL	2vya	e2vyaA1	A:33-575
P97612	n/a	CL	2vya	e2vyaB1	B:34-574
P97612	n/a	CL	2wap	e2wapA1	A:33-573
P97612	n/a	CL	2wap	e2wapB1	B:31-573
P97612	n/a	CL	2wj1	e2wj1A1	A:34-576
P97612	n/a	CL	2wj1	e2wj1B1	B:34-577
P97612	n/a	CL	2wj2	e2wj2A1	A:33-578
P97612	n/a	CL	2wj2	e2wj2B1	B:33-577
P97612	n/a	CL	3k7f	e3k7fA1	A:32-574
P97612	n/a	CL	3k7f	e3k7fB1	B:33-577
P97612	n/a	CL	3k83	e3k83A1	A:33-578
P97612	n/a	CL	3k83	e3k83B1	B:33-577
P97612	n/a	CL	3k84	e3k84A1	A:33-578
P97612	n/a	CL	3k84	e3k84B1	B:32-574
P97612	n/a	CL	3lj6	e3lj6A1	A:34-574
P97612	n/a	CL	3lj6	e3lj6B1	B:32-574
P97612	n/a	CL	3lj7	e3lj7A1	A:33-577
P97612	n/a	CL	3oj8	e3oj8A1	A:33-574
P97612	n/a	CL	3oj8	e3oj8B1	B:33-579
P97612	n/a	CL	3ppm	e3ppmA1	A:33-578
P97612	n/a	CL	3ppm	e3ppmB1	B:33-577
P97612	n/a	CL	3pr0	e3pr0A1	A:33-577
P97612	n/a	CL	3pr0	e3pr0B1	B:31-578
P97612	n/a	CL	4do3	e4do3A2	A:33-575
P97612	n/a	CL	4do3	e4do3B1	B:32-575
P97612	n/a	CL	4j5p	e4j5pA2	A:33-576
P97612	n/a	CL	4j5p	e4j5pB1	B:33-577